REMARK ID 702829 MODEL 1 Ubiquitin_1UBQ_control
PFRMAT TS
TARGET Ubiquitin_1UBQ_control
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.139   0.939   0.159  1.00  1.800          N  
ATOM      2  CA  MET A   1       1.310   0.887   0.307  1.00  1.610          C  
ATOM      3  C   MET A   1       1.957   2.244   0.161  1.00  1.270          C  
ATOM      4  O   MET A   1       1.506   3.093  -0.613  1.00  1.400          O  
ATOM      5  CB  MET A   1       1.958  -0.009  -0.751  1.00  2.330          C  
ATOM      6  CG  MET A   1       1.645  -1.469  -0.696  1.00  2.330          C  
ATOM      7  SD  MET A   1       2.543  -2.351  -1.977  1.00  2.330          S  
ATOM      8  CE  MET A   1       2.228  -4.034  -1.509  1.00  2.330          C  
ATOM      9 1H   MET A   1      -0.558   0.085   0.495  1.00  2.160          H  
ATOM     10 2H   MET A   1      -0.506   1.723   0.679  1.00  2.160          H  
ATOM     11 3H   MET A   1      -0.355   1.059  -0.825  1.00  2.160          H  
ATOM     12  HA  MET A   1       1.544   0.508   1.302  1.00  1.930          H  
ATOM     13 1HB  MET A   1       1.664   0.348  -1.741  1.00  2.800          H  
ATOM     14 2HB  MET A   1       3.040   0.099  -0.691  1.00  2.800          H  
ATOM     15 1HG  MET A   1       1.887  -1.888   0.269  1.00  2.800          H  
ATOM     16 2HG  MET A   1       0.581  -1.615  -0.866  1.00  2.800          H  
ATOM     17 1HE  MET A   1       2.705  -4.701  -2.221  1.00  2.800          H  
ATOM     18 2HE  MET A   1       2.626  -4.220  -0.512  1.00  2.800          H  
ATOM     19 3HE  MET A   1       1.159  -4.217  -1.506  1.00  2.800          H  
ATOM     20  N   GLN A   2       3.039   2.450   0.894  1.00  1.010          N  
ATOM     21  CA  GLN A   2       3.793   3.674   0.713  1.00  0.760          C  
ATOM     22  C   GLN A   2       4.998   3.366  -0.130  1.00  0.680          C  
ATOM     23  O   GLN A   2       5.877   2.596   0.279  1.00  0.890          O  
ATOM     24  CB  GLN A   2       4.205   4.328   2.023  1.00  1.160          C  
ATOM     25  CG  GLN A   2       3.047   4.847   2.806  1.00  1.160          C  
ATOM     26  CD  GLN A   2       3.464   5.592   4.047  1.00  1.160          C  
ATOM     27  OE1 GLN A   2       4.454   5.240   4.703  1.00  1.160          O  
ATOM     28  NE2 GLN A   2       2.712   6.636   4.379  1.00  1.160          N  
ATOM     29  H   GLN A   2       3.361   1.750   1.549  1.00  1.210          H  
ATOM     30  HA  GLN A   2       3.182   4.392   0.174  1.00  0.910          H  
ATOM     31 1HB  GLN A   2       4.754   3.616   2.636  1.00  1.400          H  
ATOM     32 2HB  GLN A   2       4.867   5.162   1.812  1.00  1.400          H  
ATOM     33 1HG  GLN A   2       2.481   5.536   2.170  1.00  1.400          H  
ATOM     34 2HG  GLN A   2       2.410   4.016   3.098  1.00  1.400          H  
ATOM     35 1HE2 GLN A   2       2.927   7.177   5.188  1.00  1.400          H  
ATOM     36 2HE2 GLN A   2       1.899   6.899   3.795  1.00  1.400          H  
ATOM     37  N   ILE A   3       4.995   3.928  -1.323  1.00  0.510          N  
ATOM     38  CA  ILE A   3       6.052   3.735  -2.303  1.00  0.540          C  
ATOM     39  C   ILE A   3       6.819   5.025  -2.364  1.00  0.490          C  
ATOM     40  O   ILE A   3       6.234   6.102  -2.469  1.00  0.510          O  
ATOM     41  CB  ILE A   3       5.493   3.317  -3.683  1.00  0.740          C  
ATOM     42  CG1 ILE A   3       4.627   1.996  -3.528  1.00  0.740          C  
ATOM     43  CG2 ILE A   3       6.625   3.166  -4.745  1.00  0.740          C  
ATOM     44  CD1 ILE A   3       5.323   0.781  -2.970  1.00  0.740          C  
ATOM     45  H   ILE A   3       4.197   4.540  -1.538  1.00  0.610          H  
ATOM     46  HA  ILE A   3       6.745   2.971  -1.957  1.00  0.650          H  
ATOM     47  HB  ILE A   3       4.807   4.093  -4.022  1.00  0.890          H  
ATOM     48 1HG1 ILE A   3       3.786   2.212  -2.869  1.00  0.890          H  
ATOM     49 2HG1 ILE A   3       4.250   1.719  -4.509  1.00  0.890          H  
ATOM     50 1HG2 ILE A   3       6.188   2.897  -5.706  1.00  0.890          H  
ATOM     51 2HG2 ILE A   3       7.167   4.111  -4.855  1.00  0.890          H  
ATOM     52 3HG2 ILE A   3       7.332   2.388  -4.437  1.00  0.890          H  
ATOM     53 1HD1 ILE A   3       4.617  -0.048  -2.923  1.00  0.890          H  
ATOM     54 2HD1 ILE A   3       6.155   0.498  -3.602  1.00  0.890          H  
ATOM     55 3HD1 ILE A   3       5.690   0.982  -1.975  1.00  0.890          H  
ATOM     56  N   PHE A   4       8.125   4.939  -2.233  1.00  0.510          N  
ATOM     57  CA  PHE A   4       8.895   6.158  -2.195  1.00  0.530          C  
ATOM     58  C   PHE A   4       9.592   6.378  -3.511  1.00  0.570          C  
ATOM     59  O   PHE A   4      10.060   5.426  -4.130  1.00  0.790          O  
ATOM     60  CB  PHE A   4       9.875   6.053  -1.036  1.00  0.730          C  
ATOM     61  CG  PHE A   4       9.132   5.990   0.279  1.00  0.730          C  
ATOM     62  CD1 PHE A   4       8.695   4.763   0.777  1.00  0.730          C  
ATOM     63  CD2 PHE A   4       8.846   7.126   1.004  1.00  0.730          C  
ATOM     64  CE1 PHE A   4       7.985   4.687   1.960  1.00  0.730          C  
ATOM     65  CE2 PHE A   4       8.145   7.036   2.195  1.00  0.730          C  
ATOM     66  CZ  PHE A   4       7.713   5.818   2.665  1.00  0.730          C  
ATOM     67  H   PHE A   4       8.596   4.030  -2.152  1.00  0.610          H  
ATOM     68  HA  PHE A   4       8.229   6.995  -2.010  1.00  0.640          H  
ATOM     69 1HB  PHE A   4      10.483   5.150  -1.138  1.00  0.880          H  
ATOM     70 2HB  PHE A   4      10.538   6.906  -1.027  1.00  0.880          H  
ATOM     71  HD1 PHE A   4       8.911   3.851   0.211  1.00  0.880          H  
ATOM     72  HD2 PHE A   4       9.169   8.102   0.639  1.00  0.880          H  
ATOM     73  HE1 PHE A   4       7.639   3.728   2.332  1.00  0.880          H  
ATOM     74  HE2 PHE A   4       7.921   7.938   2.764  1.00  0.880          H  
ATOM     75  HZ  PHE A   4       7.150   5.760   3.600  1.00  0.880          H  
ATOM     76  N   VAL A   5       9.653   7.621  -3.951  1.00  0.450          N  
ATOM     77  CA  VAL A   5      10.369   7.911  -5.178  1.00  0.450          C  
ATOM     78  C   VAL A   5      11.433   8.965  -4.940  1.00  0.420          C  
ATOM     79  O   VAL A   5      11.144  10.062  -4.459  1.00  0.430          O  
ATOM     80  CB  VAL A   5       9.392   8.378  -6.270  1.00  0.630          C  
ATOM     81  CG1 VAL A   5      10.168   8.663  -7.562  1.00  0.630          C  
ATOM     82  CG2 VAL A   5       8.306   7.314  -6.454  1.00  0.630          C  
ATOM     83  H   VAL A   5       9.170   8.357  -3.424  1.00  0.540          H  
ATOM     84  HA  VAL A   5      10.866   7.004  -5.524  1.00  0.540          H  
ATOM     85  HB  VAL A   5       8.924   9.308  -5.970  1.00  0.760          H  
ATOM     86 1HG1 VAL A   5       9.490   9.002  -8.320  1.00  0.760          H  
ATOM     87 2HG1 VAL A   5      10.914   9.438  -7.391  1.00  0.760          H  
ATOM     88 3HG1 VAL A   5      10.667   7.754  -7.902  1.00  0.760          H  
ATOM     89 1HG2 VAL A   5       7.616   7.622  -7.202  1.00  0.760          H  
ATOM     90 2HG2 VAL A   5       8.759   6.394  -6.739  1.00  0.760          H  
ATOM     91 3HG2 VAL A   5       7.766   7.168  -5.519  1.00  0.760          H  
ATOM     92  N   LYS A   6      12.671   8.639  -5.266  1.00  0.410          N  
ATOM     93  CA  LYS A   6      13.766   9.579  -5.073  1.00  0.430          C  
ATOM     94  C   LYS A   6      14.058  10.266  -6.392  1.00  0.500          C  
ATOM     95  O   LYS A   6      14.210   9.584  -7.410  1.00  0.620          O  
ATOM     96  CB  LYS A   6      15.010   8.873  -4.532  1.00  0.590          C  
ATOM     97  CG  LYS A   6      16.166   9.821  -4.213  1.00  0.590          C  
ATOM     98  CD  LYS A   6      17.362   9.084  -3.612  1.00  0.590          C  
ATOM     99  CE  LYS A   6      18.498  10.055  -3.300  1.00  0.590          C  
ATOM    100  NZ  LYS A   6      19.679   9.364  -2.704  1.00  0.590          N  
ATOM    101  H   LYS A   6      12.843   7.724  -5.702  1.00  0.490          H  
ATOM    102  HA  LYS A   6      13.465  10.345  -4.357  1.00  0.520          H  
ATOM    103 1HB  LYS A   6      14.749   8.341  -3.617  1.00  0.710          H  
ATOM    104 2HB  LYS A   6      15.354   8.135  -5.258  1.00  0.710          H  
ATOM    105 1HG  LYS A   6      16.490  10.330  -5.126  1.00  0.710          H  
ATOM    106 2HG  LYS A   6      15.818  10.580  -3.504  1.00  0.710          H  
ATOM    107 1HD  LYS A   6      17.056   8.581  -2.692  1.00  0.710          H  
ATOM    108 2HD  LYS A   6      17.717   8.334  -4.318  1.00  0.710          H  
ATOM    109 1HE  LYS A   6      18.805  10.551  -4.221  1.00  0.710          H  
ATOM    110 2HE  LYS A   6      18.138  10.809  -2.598  1.00  0.710          H  
ATOM    111 1HZ  LYS A   6      20.405  10.041  -2.513  1.00  0.710          H  
ATOM    112 2HZ  LYS A   6      19.407   8.911  -1.843  1.00  0.710          H  
ATOM    113 3HZ  LYS A   6      20.029   8.672  -3.351  1.00  0.710          H  
ATOM    114  N   THR A   7      14.136  11.600  -6.394  1.00  0.570          N  
ATOM    115  CA  THR A   7      14.408  12.306  -7.649  1.00  0.720          C  
ATOM    116  C   THR A   7      15.731  13.068  -7.713  1.00  0.770          C  
ATOM    117  O   THR A   7      16.524  13.104  -6.770  1.00  0.820          O  
ATOM    118  CB  THR A   7      13.246  13.231  -8.025  1.00  0.950          C  
ATOM    119  OG1 THR A   7      13.462  13.736  -9.359  1.00  0.950          O  
ATOM    120  CG2 THR A   7      13.106  14.342  -7.084  1.00  0.950          C  
ATOM    121  H   THR A   7      13.967  12.125  -5.525  1.00  0.680          H  
ATOM    122  HA  THR A   7      14.459  11.559  -8.443  1.00  0.860          H  
ATOM    123  HB  THR A   7      12.334  12.665  -7.998  1.00  1.140          H  
ATOM    124  HG1 THR A   7      12.669  14.222  -9.637  1.00  1.140          H  
ATOM    125 1HG2 THR A   7      12.276  14.960  -7.386  1.00  1.140          H  
ATOM    126 2HG2 THR A   7      12.921  13.966  -6.104  1.00  1.140          H  
ATOM    127 3HG2 THR A   7      13.981  14.916  -7.072  1.00  1.140          H  
ATOM    128  N   LEU A   8      15.929  13.764  -8.827  1.00  1.080          N  
ATOM    129  CA  LEU A   8      17.188  14.465  -9.116  1.00  1.210          C  
ATOM    130  C   LEU A   8      17.327  15.809  -8.428  1.00  1.310          C  
ATOM    131  O   LEU A   8      18.350  16.481  -8.550  1.00  1.560          O  
ATOM    132  CB  LEU A   8      17.326  14.690 -10.625  1.00  1.640          C  
ATOM    133  CG  LEU A   8      17.422  13.425 -11.520  1.00  1.640          C  
ATOM    134  CD1 LEU A   8      17.428  13.874 -12.980  1.00  1.640          C  
ATOM    135  CD2 LEU A   8      18.681  12.608 -11.204  1.00  1.640          C  
ATOM    136  H   LEU A   8      15.180  13.728  -9.518  1.00  1.300          H  
ATOM    137  HA  LEU A   8      18.004  13.842  -8.763  1.00  1.450          H  
ATOM    138 1HB  LEU A   8      16.459  15.261 -10.962  1.00  1.970          H  
ATOM    139 2HB  LEU A   8      18.217  15.292 -10.802  1.00  1.970          H  
ATOM    140  HG  LEU A   8      16.548  12.804 -11.349  1.00  1.970          H  
ATOM    141 1HD1 LEU A   8      17.482  13.005 -13.631  1.00  1.970          H  
ATOM    142 2HD1 LEU A   8      16.525  14.440 -13.184  1.00  1.970          H  
ATOM    143 3HD1 LEU A   8      18.298  14.504 -13.153  1.00  1.970          H  
ATOM    144 1HD2 LEU A   8      18.715  11.740 -11.854  1.00  1.970          H  
ATOM    145 2HD2 LEU A   8      19.568  13.219 -11.374  1.00  1.970          H  
ATOM    146 3HD2 LEU A   8      18.668  12.272 -10.173  1.00  1.970          H  
ATOM    147  N   THR A   9      16.297  16.191  -7.702  1.00  1.270          N  
ATOM    148  CA  THR A   9      16.259  17.433  -6.959  1.00  1.510          C  
ATOM    149  C   THR A   9      16.648  17.138  -5.516  1.00  1.500          C  
ATOM    150  O   THR A   9      16.799  18.046  -4.695  1.00  1.690          O  
ATOM    151  CB  THR A   9      14.847  18.040  -7.001  1.00  2.020          C  
ATOM    152  OG1 THR A   9      13.932  17.176  -6.284  1.00  2.020          O  
ATOM    153  CG2 THR A   9      14.405  18.121  -8.480  1.00  2.020          C  
ATOM    154  H   THR A   9      15.492  15.586  -7.669  1.00  1.520          H  
ATOM    155  HA  THR A   9      16.978  18.133  -7.381  1.00  1.810          H  
ATOM    156  HB  THR A   9      14.847  19.030  -6.550  1.00  2.420          H  
ATOM    157  HG1 THR A   9      12.985  17.476  -6.446  1.00  2.420          H  
ATOM    158 1HG2 THR A   9      13.400  18.541  -8.532  1.00  2.420          H  
ATOM    159 2HG2 THR A   9      15.094  18.757  -9.031  1.00  2.420          H  
ATOM    160 3HG2 THR A   9      14.396  17.129  -8.927  1.00  2.420          H  
ATOM    161  N   GLY A  10      16.781  15.843  -5.197  1.00  1.020          N  
ATOM    162  CA  GLY A  10      17.126  15.364  -3.869  1.00  1.030          C  
ATOM    163  C   GLY A  10      15.911  15.069  -2.996  1.00  0.890          C  
ATOM    164  O   GLY A  10      16.044  14.446  -1.939  1.00  1.130          O  
ATOM    165  H   GLY A  10      16.669  15.123  -5.915  1.00  1.220          H  
ATOM    166 1HA  GLY A  10      17.721  14.457  -3.972  1.00  1.240          H  
ATOM    167 2HA  GLY A  10      17.757  16.102  -3.376  1.00  1.240          H  
ATOM    168  N   LYS A  11      14.728  15.492  -3.428  1.00  0.960          N  
ATOM    169  CA  LYS A  11      13.531  15.259  -2.646  1.00  0.820          C  
ATOM    170  C   LYS A  11      13.039  13.826  -2.810  1.00  0.690          C  
ATOM    171  O   LYS A  11      13.174  13.226  -3.884  1.00  0.750          O  
ATOM    172  CB  LYS A  11      12.443  16.263  -3.042  1.00  1.200          C  
ATOM    173  CG  LYS A  11      11.192  16.264  -2.149  1.00  1.200          C  
ATOM    174  CD  LYS A  11      10.230  17.384  -2.550  1.00  1.200          C  
ATOM    175  CE  LYS A  11       8.999  17.421  -1.649  1.00  1.200          C  
ATOM    176  NZ  LYS A  11       8.052  18.507  -2.043  1.00  1.200          N  
ATOM    177  H   LYS A  11      14.658  16.019  -4.302  1.00  1.150          H  
ATOM    178  HA  LYS A  11      13.772  15.410  -1.593  1.00  0.980          H  
ATOM    179 1HB  LYS A  11      12.864  17.268  -3.039  1.00  1.440          H  
ATOM    180 2HB  LYS A  11      12.115  16.054  -4.067  1.00  1.440          H  
ATOM    181 1HG  LYS A  11      10.670  15.315  -2.245  1.00  1.440          H  
ATOM    182 2HG  LYS A  11      11.483  16.394  -1.109  1.00  1.440          H  
ATOM    183 1HD  LYS A  11      10.744  18.344  -2.491  1.00  1.440          H  
ATOM    184 2HD  LYS A  11       9.909  17.231  -3.582  1.00  1.440          H  
ATOM    185 1HE  LYS A  11       8.484  16.466  -1.706  1.00  1.440          H  
ATOM    186 2HE  LYS A  11       9.319  17.587  -0.621  1.00  1.440          H  
ATOM    187 1HZ  LYS A  11       7.254  18.502  -1.423  1.00  1.440          H  
ATOM    188 2HZ  LYS A  11       8.515  19.401  -1.984  1.00  1.440          H  
ATOM    189 3HZ  LYS A  11       7.732  18.357  -3.001  1.00  1.440          H  
ATOM    190  N   THR A  12      12.469  13.270  -1.742  1.00  0.580          N  
ATOM    191  CA  THR A  12      11.851  11.955  -1.830  1.00  0.510          C  
ATOM    192  C   THR A  12      10.351  12.120  -1.664  1.00  0.490          C  
ATOM    193  O   THR A  12       9.880  12.728  -0.698  1.00  0.590          O  
ATOM    194  CB  THR A  12      12.403  10.959  -0.789  1.00  0.740          C  
ATOM    195  OG1 THR A  12      13.811  10.804  -0.991  1.00  0.740          O  
ATOM    196  CG2 THR A  12      11.720   9.568  -0.972  1.00  0.740          C  
ATOM    197  H   THR A  12      12.424  13.785  -0.873  1.00  0.700          H  
ATOM    198  HA  THR A  12      12.037  11.547  -2.818  1.00  0.610          H  
ATOM    199  HB  THR A  12      12.219  11.334   0.217  1.00  0.890          H  
ATOM    200  HG1 THR A  12      14.246  11.633  -0.769  1.00  0.890          H  
ATOM    201 1HG2 THR A  12      12.126   8.869  -0.244  1.00  0.890          H  
ATOM    202 2HG2 THR A  12      10.644   9.651  -0.825  1.00  0.890          H  
ATOM    203 3HG2 THR A  12      11.916   9.196  -1.975  1.00  0.890          H  
ATOM    204  N   ILE A  13       9.615  11.578  -2.612  1.00  0.430          N  
ATOM    205  CA  ILE A  13       8.172  11.681  -2.658  1.00  0.480          C  
ATOM    206  C   ILE A  13       7.503  10.430  -2.122  1.00  0.410          C  
ATOM    207  O   ILE A  13       7.845   9.321  -2.528  1.00  0.390          O  
ATOM    208  CB  ILE A  13       7.717  11.908  -4.116  1.00  0.650          C  
ATOM    209  CG1 ILE A  13       8.447  13.138  -4.744  1.00  0.650          C  
ATOM    210  CG2 ILE A  13       6.221  12.077  -4.170  1.00  0.650          C  
ATOM    211  CD1 ILE A  13       8.257  14.467  -4.040  1.00  0.650          C  
ATOM    212  H   ILE A  13      10.119  11.092  -3.357  1.00  0.520          H  
ATOM    213  HA  ILE A  13       7.856  12.515  -2.037  1.00  0.580          H  
ATOM    214  HB  ILE A  13       7.991  11.046  -4.714  1.00  0.780          H  
ATOM    215 1HG1 ILE A  13       9.519  12.926  -4.762  1.00  0.780          H  
ATOM    216 2HG1 ILE A  13       8.107  13.251  -5.771  1.00  0.780          H  
ATOM    217 1HG2 ILE A  13       5.906  12.221  -5.200  1.00  0.780          H  
ATOM    218 2HG2 ILE A  13       5.746  11.201  -3.772  1.00  0.780          H  
ATOM    219 3HG2 ILE A  13       5.929  12.925  -3.578  1.00  0.780          H  
ATOM    220 1HD1 ILE A  13       8.818  15.223  -4.569  1.00  0.780          H  
ATOM    221 2HD1 ILE A  13       7.221  14.751  -4.031  1.00  0.780          H  
ATOM    222 3HD1 ILE A  13       8.622  14.401  -3.027  1.00  0.780          H  
ATOM    223  N   THR A  14       6.560  10.594  -1.194  1.00  0.430          N  
ATOM    224  CA  THR A  14       5.856   9.430  -0.660  1.00  0.420          C  
ATOM    225  C   THR A  14       4.532   9.295  -1.388  1.00  0.420          C  
ATOM    226  O   THR A  14       3.712  10.220  -1.379  1.00  0.510          O  
ATOM    227  CB  THR A  14       5.558   9.563   0.844  1.00  0.590          C  
ATOM    228  OG1 THR A  14       6.782   9.732   1.554  1.00  0.590          O  
ATOM    229  CG2 THR A  14       4.853   8.261   1.342  1.00  0.590          C  
ATOM    230  H   THR A  14       6.327  11.525  -0.877  1.00  0.520          H  
ATOM    231  HA  THR A  14       6.443   8.526  -0.839  1.00  0.500          H  
ATOM    232  HB  THR A  14       4.915  10.422   1.027  1.00  0.710          H  
ATOM    233  HG1 THR A  14       7.134  10.603   1.341  1.00  0.710          H  
ATOM    234 1HG2 THR A  14       4.655   8.340   2.410  1.00  0.710          H  
ATOM    235 2HG2 THR A  14       3.907   8.111   0.820  1.00  0.710          H  
ATOM    236 3HG2 THR A  14       5.498   7.409   1.156  1.00  0.710          H  
ATOM    237  N   LEU A  15       4.303   8.153  -2.008  1.00  0.420          N  
ATOM    238  CA  LEU A  15       3.074   7.949  -2.742  1.00  0.550          C  
ATOM    239  C   LEU A  15       2.191   6.933  -2.051  1.00  0.520          C  
ATOM    240  O   LEU A  15       2.665   5.874  -1.634  1.00  0.610          O  
ATOM    241  CB  LEU A  15       3.423   7.431  -4.121  1.00  0.720          C  
ATOM    242  CG  LEU A  15       4.439   8.247  -4.889  1.00  0.720          C  
ATOM    243  CD1 LEU A  15       4.699   7.557  -6.109  1.00  0.720          C  
ATOM    244  CD2 LEU A  15       3.946   9.637  -5.180  1.00  0.720          C  
ATOM    245  H   LEU A  15       5.017   7.421  -2.013  1.00  0.500          H  
ATOM    246  HA  LEU A  15       2.527   8.888  -2.806  1.00  0.660          H  
ATOM    247 1HB  LEU A  15       3.819   6.422  -4.016  1.00  0.860          H  
ATOM    248 2HB  LEU A  15       2.515   7.389  -4.713  1.00  0.860          H  
ATOM    249  HG  LEU A  15       5.373   8.304  -4.317  1.00  0.860          H  
ATOM    250 1HD1 LEU A  15       5.435   8.103  -6.665  1.00  0.860          H  
ATOM    251 2HD1 LEU A  15       5.073   6.552  -5.895  1.00  0.860          H  
ATOM    252 3HD1 LEU A  15       3.772   7.496  -6.679  1.00  0.860          H  
ATOM    253 1HD2 LEU A  15       4.697  10.166  -5.749  1.00  0.860          H  
ATOM    254 2HD2 LEU A  15       3.070   9.584  -5.741  1.00  0.860          H  
ATOM    255 3HD2 LEU A  15       3.748  10.174  -4.258  1.00  0.860          H  
ATOM    256  N   GLU A  16       0.893   7.210  -2.011  1.00  0.540          N  
ATOM    257  CA  GLU A  16      -0.073   6.275  -1.429  1.00  0.590          C  
ATOM    258  C   GLU A  16      -0.733   5.507  -2.574  1.00  0.530          C  
ATOM    259  O   GLU A  16      -1.627   6.038  -3.243  1.00  0.570          O  
ATOM    260  CB  GLU A  16      -1.130   7.045  -0.627  1.00  0.810          C  
ATOM    261  CG  GLU A  16      -0.589   7.883   0.566  1.00  0.810          C  
ATOM    262  CD  GLU A  16      -0.109   7.091   1.775  1.00  0.810          C  
ATOM    263  OE1 GLU A  16      -0.473   5.950   1.912  1.00  0.810          O  
ATOM    264  OE2 GLU A  16       0.614   7.666   2.571  1.00  0.810          O  
ATOM    265  H   GLU A  16       0.579   8.102  -2.364  1.00  0.650          H  
ATOM    266  HA  GLU A  16       0.444   5.566  -0.778  1.00  0.710          H  
ATOM    267 1HB  GLU A  16      -1.665   7.723  -1.292  1.00  0.970          H  
ATOM    268 2HB  GLU A  16      -1.859   6.339  -0.230  1.00  0.970          H  
ATOM    269 1HG  GLU A  16       0.242   8.492   0.209  1.00  0.970          H  
ATOM    270 2HG  GLU A  16      -1.378   8.561   0.886  1.00  0.970          H  
ATOM    271  N   VAL A  17      -0.211   4.311  -2.858  1.00  0.560          N  
ATOM    272  CA  VAL A  17      -0.620   3.512  -4.023  1.00  0.570          C  
ATOM    273  C   VAL A  17      -0.877   2.036  -3.696  1.00  0.630          C  
ATOM    274  O   VAL A  17      -0.467   1.539  -2.645  1.00  0.870          O  
ATOM    275  CB  VAL A  17       0.438   3.630  -5.153  1.00  0.790          C  
ATOM    276  CG1 VAL A  17       0.570   5.084  -5.624  1.00  0.790          C  
ATOM    277  CG2 VAL A  17       1.772   3.151  -4.648  1.00  0.790          C  
ATOM    278  H   VAL A  17       0.479   3.930  -2.199  1.00  0.670          H  
ATOM    279  HA  VAL A  17      -1.554   3.925  -4.409  1.00  0.680          H  
ATOM    280  HB  VAL A  17       0.116   3.022  -6.007  1.00  0.950          H  
ATOM    281 1HG1 VAL A  17       1.298   5.149  -6.419  1.00  0.950          H  
ATOM    282 2HG1 VAL A  17      -0.399   5.423  -5.988  1.00  0.950          H  
ATOM    283 3HG1 VAL A  17       0.884   5.706  -4.804  1.00  0.950          H  
ATOM    284 1HG2 VAL A  17       2.506   3.227  -5.447  1.00  0.950          H  
ATOM    285 2HG2 VAL A  17       2.085   3.769  -3.803  1.00  0.950          H  
ATOM    286 3HG2 VAL A  17       1.688   2.110  -4.329  1.00  0.950          H  
ATOM    287  N   GLU A  18      -1.523   1.331  -4.612  1.00  0.550          N  
ATOM    288  CA  GLU A  18      -1.726  -0.110  -4.480  1.00  0.620          C  
ATOM    289  C   GLU A  18      -0.724  -0.860  -5.379  1.00  0.580          C  
ATOM    290  O   GLU A  18      -0.321  -0.337  -6.409  1.00  0.550          O  
ATOM    291  CB  GLU A  18      -3.181  -0.449  -4.851  1.00  0.840          C  
ATOM    292  CG  GLU A  18      -4.223   0.195  -3.938  1.00  0.840          C  
ATOM    293  CD  GLU A  18      -4.186  -0.356  -2.539  1.00  0.840          C  
ATOM    294  OE1 GLU A  18      -3.730  -1.465  -2.376  1.00  0.840          O  
ATOM    295  OE2 GLU A  18      -4.604   0.327  -1.635  1.00  0.840          O  
ATOM    296  H   GLU A  18      -1.870   1.817  -5.452  1.00  0.660          H  
ATOM    297  HA  GLU A  18      -1.552  -0.381  -3.439  1.00  0.740          H  
ATOM    298 1HB  GLU A  18      -3.379  -0.090  -5.863  1.00  1.010          H  
ATOM    299 2HB  GLU A  18      -3.350  -1.515  -4.867  1.00  1.010          H  
ATOM    300 1HG  GLU A  18      -4.045   1.270  -3.901  1.00  1.010          H  
ATOM    301 2HG  GLU A  18      -5.212   0.033  -4.365  1.00  1.010          H  
ATOM    302  N   PRO A  19      -0.342  -2.118  -5.082  1.00  0.720          N  
ATOM    303  CA  PRO A  19       0.540  -2.944  -5.915  1.00  0.820          C  
ATOM    304  C   PRO A  19      -0.065  -3.224  -7.297  1.00  0.820          C  
ATOM    305  O   PRO A  19       0.636  -3.582  -8.252  1.00  1.250          O  
ATOM    306  CB  PRO A  19       0.680  -4.228  -5.083  1.00  1.230          C  
ATOM    307  CG  PRO A  19      -0.539  -4.253  -4.176  1.00  1.230          C  
ATOM    308  CD  PRO A  19      -0.823  -2.795  -3.855  1.00  1.230          C  
ATOM    309  HA  PRO A  19       1.512  -2.439  -6.017  1.00  0.980          H  
ATOM    310 1HB  PRO A  19       0.721  -5.098  -5.747  1.00  1.480          H  
ATOM    311 2HB  PRO A  19       1.631  -4.208  -4.531  1.00  1.480          H  
ATOM    312 1HG  PRO A  19      -1.382  -4.745  -4.682  1.00  1.480          H  
ATOM    313 2HG  PRO A  19      -0.328  -4.851  -3.278  1.00  1.480          H  
ATOM    314 1HD  PRO A  19      -1.895  -2.679  -3.690  1.00  1.480          H  
ATOM    315 2HD  PRO A  19      -0.254  -2.462  -2.988  1.00  1.480          H  
ATOM    316  N   SER A  20      -1.393  -3.090  -7.383  1.00  0.640          N  
ATOM    317  CA  SER A  20      -2.149  -3.311  -8.599  1.00  0.720          C  
ATOM    318  C   SER A  20      -2.184  -2.063  -9.473  1.00  0.650          C  
ATOM    319  O   SER A  20      -2.688  -2.103 -10.600  1.00  0.710          O  
ATOM    320  CB  SER A  20      -3.559  -3.742  -8.257  1.00  0.980          C  
ATOM    321  OG  SER A  20      -4.263  -2.704  -7.634  1.00  0.980          O  
ATOM    322  H   SER A  20      -1.931  -2.810  -6.576  1.00  0.770          H  
ATOM    323  HA  SER A  20      -1.670  -4.113  -9.158  1.00  0.860          H  
ATOM    324 1HB  SER A  20      -4.077  -4.043  -9.168  1.00  1.170          H  
ATOM    325 2HB  SER A  20      -3.521  -4.606  -7.598  1.00  1.170          H  
ATOM    326  HG  SER A  20      -5.144  -3.045  -7.459  1.00  1.170          H  
ATOM    327  N   ASP A  21      -1.685  -0.944  -8.949  1.00  0.580          N  
ATOM    328  CA  ASP A  21      -1.664   0.292  -9.690  1.00  0.570          C  
ATOM    329  C   ASP A  21      -0.578   0.197 -10.706  1.00  0.550          C  
ATOM    330  O   ASP A  21       0.397  -0.542 -10.525  1.00  0.610          O  
ATOM    331  CB  ASP A  21      -1.404   1.508  -8.807  1.00  0.800          C  
ATOM    332  CG  ASP A  21      -2.562   1.884  -7.917  1.00  0.800          C  
ATOM    333  OD1 ASP A  21      -3.668   1.476  -8.147  1.00  0.800          O  
ATOM    334  OD2 ASP A  21      -2.312   2.604  -6.984  1.00  0.800          O  
ATOM    335  H   ASP A  21      -1.255  -0.952  -8.026  1.00  0.700          H  
ATOM    336  HA  ASP A  21      -2.616   0.418 -10.206  1.00  0.680          H  
ATOM    337 1HB  ASP A  21      -0.535   1.317  -8.187  1.00  0.960          H  
ATOM    338 2HB  ASP A  21      -1.153   2.363  -9.438  1.00  0.960          H  
ATOM    339  N   THR A  22      -0.728   0.953 -11.763  1.00  0.570          N  
ATOM    340  CA  THR A  22       0.284   1.028 -12.771  1.00  0.590          C  
ATOM    341  C   THR A  22       1.353   2.051 -12.485  1.00  0.530          C  
ATOM    342  O   THR A  22       1.225   2.945 -11.634  1.00  0.510          O  
ATOM    343  CB  THR A  22      -0.339   1.320 -14.144  1.00  0.820          C  
ATOM    344  OG1 THR A  22      -0.988   2.611 -14.110  1.00  0.820          O  
ATOM    345  CG2 THR A  22      -1.342   0.236 -14.478  1.00  0.820          C  
ATOM    346  H   THR A  22      -1.577   1.493 -11.879  1.00  0.680          H  
ATOM    347  HA  THR A  22       0.778   0.068 -12.831  1.00  0.710          H  
ATOM    348  HB  THR A  22       0.437   1.331 -14.908  1.00  0.980          H  
ATOM    349  HG1 THR A  22      -1.326   2.819 -14.997  1.00  0.980          H  
ATOM    350 1HG2 THR A  22      -1.783   0.430 -15.455  1.00  0.980          H  
ATOM    351 2HG2 THR A  22      -0.828  -0.731 -14.499  1.00  0.980          H  
ATOM    352 3HG2 THR A  22      -2.126   0.208 -13.728  1.00  0.980          H  
ATOM    353  N   ILE A  23       2.385   1.910 -13.271  1.00  0.550          N  
ATOM    354  CA  ILE A  23       3.530   2.783 -13.358  1.00  0.540          C  
ATOM    355  C   ILE A  23       3.091   4.168 -13.803  1.00  0.520          C  
ATOM    356  O   ILE A  23       3.583   5.175 -13.289  1.00  0.510          O  
ATOM    357  CB  ILE A  23       4.499   2.087 -14.280  1.00  0.760          C  
ATOM    358  CG1 ILE A  23       4.978   0.844 -13.468  1.00  0.760          C  
ATOM    359  CG2 ILE A  23       5.618   3.035 -14.737  1.00  0.760          C  
ATOM    360  CD1 ILE A  23       5.588  -0.215 -14.207  1.00  0.760          C  
ATOM    361  H   ILE A  23       2.357   1.080 -13.879  1.00  0.660          H  
ATOM    362  HA  ILE A  23       3.980   2.862 -12.369  1.00  0.650          H  
ATOM    363  HB  ILE A  23       3.965   1.714 -15.157  1.00  0.910          H  
ATOM    364 1HG1 ILE A  23       5.706   1.195 -12.753  1.00  0.910          H  
ATOM    365 2HG1 ILE A  23       4.141   0.409 -12.926  1.00  0.910          H  
ATOM    366 1HG2 ILE A  23       6.287   2.512 -15.389  1.00  0.910          H  
ATOM    367 2HG2 ILE A  23       5.195   3.877 -15.288  1.00  0.910          H  
ATOM    368 3HG2 ILE A  23       6.162   3.410 -13.874  1.00  0.910          H  
ATOM    369 1HD1 ILE A  23       5.875  -0.992 -13.510  1.00  0.910          H  
ATOM    370 2HD1 ILE A  23       4.851  -0.577 -14.871  1.00  0.910          H  
ATOM    371 3HD1 ILE A  23       6.421   0.088 -14.766  1.00  0.910          H  
ATOM    372  N   GLU A  24       2.201   4.212 -14.795  1.00  0.520          N  
ATOM    373  CA  GLU A  24       1.647   5.466 -15.276  1.00  0.480          C  
ATOM    374  C   GLU A  24       0.914   6.200 -14.137  1.00  0.410          C  
ATOM    375  O   GLU A  24       1.045   7.424 -14.001  1.00  0.360          O  
ATOM    376  CB  GLU A  24       0.703   5.211 -16.442  1.00  0.690          C  
ATOM    377  CG  GLU A  24       0.140   6.466 -17.078  1.00  0.690          C  
ATOM    378  CD  GLU A  24      -0.702   6.161 -18.266  1.00  0.690          C  
ATOM    379  OE1 GLU A  24      -0.815   5.004 -18.594  1.00  0.690          O  
ATOM    380  OE2 GLU A  24      -1.240   7.071 -18.848  1.00  0.690          O  
ATOM    381  H   GLU A  24       1.892   3.337 -15.189  1.00  0.620          H  
ATOM    382  HA  GLU A  24       2.468   6.096 -15.625  1.00  0.580          H  
ATOM    383 1HB  GLU A  24       1.224   4.643 -17.206  1.00  0.830          H  
ATOM    384 2HB  GLU A  24      -0.136   4.607 -16.099  1.00  0.830          H  
ATOM    385 1HG  GLU A  24      -0.462   7.005 -16.346  1.00  0.830          H  
ATOM    386 2HG  GLU A  24       0.969   7.109 -17.377  1.00  0.830          H  
ATOM    387  N   ASN A  25       0.141   5.456 -13.315  1.00  0.460          N  
ATOM    388  CA  ASN A  25      -0.555   6.082 -12.190  1.00  0.420          C  
ATOM    389  C   ASN A  25       0.455   6.668 -11.207  1.00  0.390          C  
ATOM    390  O   ASN A  25       0.237   7.761 -10.682  1.00  0.390          O  
ATOM    391  CB  ASN A  25      -1.484   5.118 -11.479  1.00  0.600          C  
ATOM    392  CG  ASN A  25      -2.725   4.799 -12.279  1.00  0.600          C  
ATOM    393  OD1 ASN A  25      -3.062   5.487 -13.251  1.00  0.600          O  
ATOM    394  ND2 ASN A  25      -3.430   3.772 -11.873  1.00  0.600          N  
ATOM    395  H   ASN A  25       0.004   4.465 -13.514  1.00  0.550          H  
ATOM    396  HA  ASN A  25      -1.150   6.913 -12.571  1.00  0.500          H  
ATOM    397 1HB  ASN A  25      -0.956   4.188 -11.279  1.00  0.720          H  
ATOM    398 2HB  ASN A  25      -1.780   5.534 -10.517  1.00  0.720          H  
ATOM    399 1HD2 ASN A  25      -4.268   3.523 -12.360  1.00  0.720          H  
ATOM    400 2HD2 ASN A  25      -3.150   3.252 -11.066  1.00  0.720          H  
ATOM    401  N   VAL A  26       1.576   5.967 -10.998  1.00  0.400          N  
ATOM    402  CA  VAL A  26       2.637   6.498 -10.153  1.00  0.410          C  
ATOM    403  C   VAL A  26       3.196   7.789 -10.690  1.00  0.380          C  
ATOM    404  O   VAL A  26       3.357   8.736  -9.926  1.00  0.360          O  
ATOM    405  CB  VAL A  26       3.752   5.464  -9.926  1.00  0.570          C  
ATOM    406  CG1 VAL A  26       4.978   6.083  -9.334  1.00  0.570          C  
ATOM    407  CG2 VAL A  26       3.234   4.505  -8.927  1.00  0.570          C  
ATOM    408  H   VAL A  26       1.645   5.027 -11.403  1.00  0.480          H  
ATOM    409  HA  VAL A  26       2.202   6.708  -9.178  1.00  0.490          H  
ATOM    410  HB  VAL A  26       4.017   4.970 -10.853  1.00  0.680          H  
ATOM    411 1HG1 VAL A  26       5.720   5.314  -9.147  1.00  0.680          H  
ATOM    412 2HG1 VAL A  26       5.394   6.812 -10.014  1.00  0.680          H  
ATOM    413 3HG1 VAL A  26       4.726   6.547  -8.451  1.00  0.680          H  
ATOM    414 1HG2 VAL A  26       3.985   3.781  -8.704  1.00  0.680          H  
ATOM    415 2HG2 VAL A  26       2.986   5.038  -8.017  1.00  0.680          H  
ATOM    416 3HG2 VAL A  26       2.338   4.018  -9.322  1.00  0.680          H  
ATOM    417  N   LYS A  27       3.468   7.867 -11.984  1.00  0.400          N  
ATOM    418  CA  LYS A  27       3.976   9.128 -12.503  1.00  0.400          C  
ATOM    419  C   LYS A  27       3.002  10.272 -12.211  1.00  0.350          C  
ATOM    420  O   LYS A  27       3.423  11.385 -11.852  1.00  0.340          O  
ATOM    421  CB  LYS A  27       4.246   9.013 -13.985  1.00  0.560          C  
ATOM    422  CG  LYS A  27       5.443   8.161 -14.321  1.00  0.560          C  
ATOM    423  CD  LYS A  27       5.606   8.072 -15.810  1.00  0.560          C  
ATOM    424  CE  LYS A  27       6.823   7.295 -16.209  1.00  0.560          C  
ATOM    425  NZ  LYS A  27       6.883   7.151 -17.687  1.00  0.560          N  
ATOM    426  H   LYS A  27       3.363   7.033 -12.571  1.00  0.480          H  
ATOM    427  HA  LYS A  27       4.909   9.356 -12.013  1.00  0.480          H  
ATOM    428 1HB  LYS A  27       3.372   8.596 -14.488  1.00  0.670          H  
ATOM    429 2HB  LYS A  27       4.422   9.995 -14.383  1.00  0.670          H  
ATOM    430 1HG  LYS A  27       6.343   8.590 -13.878  1.00  0.670          H  
ATOM    431 2HG  LYS A  27       5.301   7.160 -13.911  1.00  0.670          H  
ATOM    432 1HD  LYS A  27       4.730   7.580 -16.245  1.00  0.670          H  
ATOM    433 2HD  LYS A  27       5.680   9.072 -16.229  1.00  0.670          H  
ATOM    434 1HE  LYS A  27       7.707   7.817 -15.858  1.00  0.670          H  
ATOM    435 2HE  LYS A  27       6.796   6.302 -15.757  1.00  0.670          H  
ATOM    436 1HZ  LYS A  27       7.694   6.631 -17.950  1.00  0.670          H  
ATOM    437 2HZ  LYS A  27       6.039   6.636 -17.977  1.00  0.670          H  
ATOM    438 3HZ  LYS A  27       6.897   8.058 -18.153  1.00  0.670          H  
ATOM    439  N   ALA A  28       1.694  10.021 -12.360  1.00  0.350          N  
ATOM    440  CA  ALA A  28       0.708  11.053 -12.045  1.00  0.350          C  
ATOM    441  C   ALA A  28       0.757  11.445 -10.557  1.00  0.310          C  
ATOM    442  O   ALA A  28       0.719  12.636 -10.224  1.00  0.320          O  
ATOM    443  CB  ALA A  28      -0.680  10.569 -12.412  1.00  0.490          C  
ATOM    444  H   ALA A  28       1.401   9.107 -12.736  1.00  0.420          H  
ATOM    445  HA  ALA A  28       0.943  11.939 -12.632  1.00  0.420          H  
ATOM    446 1HB  ALA A  28      -1.405  11.354 -12.200  1.00  0.590          H  
ATOM    447 2HB  ALA A  28      -0.706  10.319 -13.472  1.00  0.590          H  
ATOM    448 3HB  ALA A  28      -0.923   9.685 -11.827  1.00  0.590          H  
ATOM    449  N   LYS A  29       0.904  10.445  -9.673  1.00  0.310          N  
ATOM    450  CA  LYS A  29       0.969  10.692  -8.233  1.00  0.300          C  
ATOM    451  C   LYS A  29       2.229  11.488  -7.884  1.00  0.290          C  
ATOM    452  O   LYS A  29       2.209  12.336  -6.991  1.00  0.380          O  
ATOM    453  CB  LYS A  29       0.924   9.374  -7.451  1.00  0.420          C  
ATOM    454  CG  LYS A  29      -0.376   8.580  -7.519  1.00  0.420          C  
ATOM    455  CD  LYS A  29      -1.497   9.230  -6.731  1.00  0.420          C  
ATOM    456  CE  LYS A  29      -2.734   8.347  -6.719  1.00  0.420          C  
ATOM    457  NZ  LYS A  29      -3.858   8.976  -5.969  1.00  0.420          N  
ATOM    458  H   LYS A  29       0.886   9.480 -10.023  1.00  0.370          H  
ATOM    459  HA  LYS A  29       0.113  11.306  -7.952  1.00  0.360          H  
ATOM    460 1HB  LYS A  29       1.747   8.730  -7.762  1.00  0.510          H  
ATOM    461 2HB  LYS A  29       1.044   9.596  -6.406  1.00  0.510          H  
ATOM    462 1HG  LYS A  29      -0.694   8.509  -8.551  1.00  0.510          H  
ATOM    463 2HG  LYS A  29      -0.200   7.578  -7.146  1.00  0.510          H  
ATOM    464 1HD  LYS A  29      -1.173   9.410  -5.705  1.00  0.510          H  
ATOM    465 2HD  LYS A  29      -1.764  10.185  -7.185  1.00  0.510          H  
ATOM    466 1HE  LYS A  29      -3.049   8.167  -7.744  1.00  0.510          H  
ATOM    467 2HE  LYS A  29      -2.488   7.390  -6.249  1.00  0.510          H  
ATOM    468 1HZ  LYS A  29      -4.658   8.360  -5.984  1.00  0.510          H  
ATOM    469 2HZ  LYS A  29      -3.575   9.131  -5.010  1.00  0.510          H  
ATOM    470 3HZ  LYS A  29      -4.103   9.861  -6.397  1.00  0.510          H  
ATOM    471  N   ILE A  30       3.322  11.231  -8.606  1.00  0.280          N  
ATOM    472  CA  ILE A  30       4.558  11.972  -8.410  1.00  0.300          C  
ATOM    473  C   ILE A  30       4.349  13.427  -8.804  1.00  0.350          C  
ATOM    474  O   ILE A  30       4.740  14.326  -8.053  1.00  0.430          O  
ATOM    475  CB  ILE A  30       5.725  11.402  -9.241  1.00  0.410          C  
ATOM    476  CG1 ILE A  30       6.118  10.020  -8.722  1.00  0.410          C  
ATOM    477  CG2 ILE A  30       6.935  12.388  -9.198  1.00  0.410          C  
ATOM    478  CD1 ILE A  30       7.010   9.248  -9.668  1.00  0.410          C  
ATOM    479  H   ILE A  30       3.279  10.464  -9.282  1.00  0.340          H  
ATOM    480  HA  ILE A  30       4.825  11.936  -7.360  1.00  0.360          H  
ATOM    481  HB  ILE A  30       5.403  11.275 -10.264  1.00  0.490          H  
ATOM    482 1HG1 ILE A  30       6.638  10.135  -7.773  1.00  0.490          H  
ATOM    483 2HG1 ILE A  30       5.221   9.448  -8.551  1.00  0.490          H  
ATOM    484 1HG2 ILE A  30       7.730  12.001  -9.792  1.00  0.490          H  
ATOM    485 2HG2 ILE A  30       6.659  13.359  -9.602  1.00  0.490          H  
ATOM    486 3HG2 ILE A  30       7.275  12.515  -8.168  1.00  0.490          H  
ATOM    487 1HD1 ILE A  30       7.242   8.283  -9.255  1.00  0.490          H  
ATOM    488 2HD1 ILE A  30       6.509   9.105 -10.599  1.00  0.490          H  
ATOM    489 3HD1 ILE A  30       7.921   9.776  -9.850  1.00  0.490          H  
ATOM    490  N   GLN A  31       3.732  13.684  -9.976  1.00  0.410          N  
ATOM    491  CA  GLN A  31       3.531  15.071 -10.412  1.00  0.590          C  
ATOM    492  C   GLN A  31       2.832  15.891  -9.346  1.00  0.680          C  
ATOM    493  O   GLN A  31       3.268  17.003  -9.031  1.00  0.830          O  
ATOM    494  CB  GLN A  31       2.707  15.191 -11.694  1.00  0.750          C  
ATOM    495  CG  GLN A  31       2.522  16.682 -12.143  1.00  0.750          C  
ATOM    496  CD  GLN A  31       1.662  16.866 -13.358  1.00  0.750          C  
ATOM    497  OE1 GLN A  31       0.950  15.955 -13.782  1.00  0.750          O  
ATOM    498  NE2 GLN A  31       1.706  18.059 -13.935  1.00  0.750          N  
ATOM    499  H   GLN A  31       3.447  12.903 -10.579  1.00  0.490          H  
ATOM    500  HA  GLN A  31       4.508  15.510 -10.602  1.00  0.710          H  
ATOM    501 1HB  GLN A  31       3.209  14.641 -12.485  1.00  0.900          H  
ATOM    502 2HB  GLN A  31       1.725  14.739 -11.547  1.00  0.900          H  
ATOM    503 1HG  GLN A  31       2.054  17.247 -11.341  1.00  0.900          H  
ATOM    504 2HG  GLN A  31       3.501  17.103 -12.359  1.00  0.900          H  
ATOM    505 1HE2 GLN A  31       1.142  18.250 -14.744  1.00  0.900          H  
ATOM    506 2HE2 GLN A  31       2.291  18.781 -13.559  1.00  0.900          H  
ATOM    507  N   ASP A  32       1.816  15.314  -8.698  1.00  0.650          N  
ATOM    508  CA  ASP A  32       1.065  16.019  -7.656  1.00  0.810          C  
ATOM    509  C   ASP A  32       1.938  16.551  -6.501  1.00  0.780          C  
ATOM    510  O   ASP A  32       1.493  17.425  -5.749  1.00  1.020          O  
ATOM    511  CB  ASP A  32      -0.025  15.124  -7.041  1.00  1.070          C  
ATOM    512  CG  ASP A  32      -1.267  14.863  -7.935  1.00  1.070          C  
ATOM    513  OD1 ASP A  32      -1.444  15.532  -8.928  1.00  1.070          O  
ATOM    514  OD2 ASP A  32      -2.040  13.996  -7.579  1.00  1.070          O  
ATOM    515  H   ASP A  32       1.495  14.388  -9.013  1.00  0.780          H  
ATOM    516  HA  ASP A  32       0.574  16.871  -8.124  1.00  0.970          H  
ATOM    517 1HB  ASP A  32       0.420  14.159  -6.793  1.00  1.280          H  
ATOM    518 2HB  ASP A  32      -0.360  15.567  -6.105  1.00  1.280          H  
ATOM    519  N   LYS A  33       3.133  15.988  -6.297  1.00  0.590          N  
ATOM    520  CA  LYS A  33       4.001  16.414  -5.206  1.00  0.620          C  
ATOM    521  C   LYS A  33       5.299  17.106  -5.674  1.00  0.620          C  
ATOM    522  O   LYS A  33       5.790  18.016  -4.995  1.00  0.740          O  
ATOM    523  CB  LYS A  33       4.355  15.208  -4.349  1.00  0.860          C  
ATOM    524  CG  LYS A  33       3.162  14.463  -3.711  1.00  0.860          C  
ATOM    525  CD  LYS A  33       2.392  15.327  -2.706  1.00  0.860          C  
ATOM    526  CE  LYS A  33       1.299  14.523  -2.011  1.00  0.860          C  
ATOM    527  NZ  LYS A  33       0.514  15.359  -1.050  1.00  0.860          N  
ATOM    528  H   LYS A  33       3.479  15.292  -6.957  1.00  0.710          H  
ATOM    529  HA  LYS A  33       3.462  17.139  -4.603  1.00  0.740          H  
ATOM    530 1HB  LYS A  33       4.880  14.498  -4.982  1.00  1.030          H  
ATOM    531 2HB  LYS A  33       5.029  15.512  -3.554  1.00  1.030          H  
ATOM    532 1HG  LYS A  33       2.479  14.144  -4.503  1.00  1.030          H  
ATOM    533 2HG  LYS A  33       3.526  13.571  -3.203  1.00  1.030          H  
ATOM    534 1HD  LYS A  33       3.078  15.728  -1.961  1.00  1.030          H  
ATOM    535 2HD  LYS A  33       1.914  16.159  -3.224  1.00  1.030          H  
ATOM    536 1HE  LYS A  33       0.622  14.122  -2.765  1.00  1.030          H  
ATOM    537 2HE  LYS A  33       1.755  13.695  -1.468  1.00  1.030          H  
ATOM    538 1HZ  LYS A  33      -0.200  14.792  -0.612  1.00  1.030          H  
ATOM    539 2HZ  LYS A  33       1.131  15.729  -0.339  1.00  1.030          H  
ATOM    540 3HZ  LYS A  33       0.077  16.124  -1.546  1.00  1.030          H  
ATOM    541  N   GLU A  34       5.855  16.672  -6.815  1.00  0.590          N  
ATOM    542  CA  GLU A  34       7.130  17.202  -7.326  1.00  0.730          C  
ATOM    543  C   GLU A  34       6.955  18.320  -8.379  1.00  0.730          C  
ATOM    544  O   GLU A  34       7.846  19.147  -8.562  1.00  1.030          O  
ATOM    545  CB  GLU A  34       8.001  16.075  -7.907  1.00  0.970          C  
ATOM    546  CG  GLU A  34       9.460  16.493  -8.321  1.00  0.970          C  
ATOM    547  CD  GLU A  34      10.339  16.921  -7.154  1.00  0.970          C  
ATOM    548  OE1 GLU A  34      10.005  16.617  -6.057  1.00  0.970          O  
ATOM    549  OE2 GLU A  34      11.360  17.532  -7.377  1.00  0.970          O  
ATOM    550  H   GLU A  34       5.401  15.909  -7.317  1.00  0.710          H  
ATOM    551  HA  GLU A  34       7.672  17.628  -6.483  1.00  0.880          H  
ATOM    552 1HB  GLU A  34       8.075  15.268  -7.182  1.00  1.160          H  
ATOM    553 2HB  GLU A  34       7.510  15.667  -8.791  1.00  1.160          H  
ATOM    554 1HG  GLU A  34       9.933  15.649  -8.822  1.00  1.160          H  
ATOM    555 2HG  GLU A  34       9.422  17.309  -9.023  1.00  1.160          H  
ATOM    556  N   GLY A  35       5.845  18.315  -9.129  1.00  0.750          N  
ATOM    557  CA  GLY A  35       5.634  19.285 -10.202  1.00  0.820          C  
ATOM    558  C   GLY A  35       6.115  18.878 -11.604  1.00  0.820          C  
ATOM    559  O   GLY A  35       6.117  19.712 -12.509  1.00  1.100          O  
ATOM    560  H   GLY A  35       5.081  17.668  -8.940  1.00  0.900          H  
ATOM    561 1HA  GLY A  35       4.566  19.504 -10.250  1.00  0.980          H  
ATOM    562 2HA  GLY A  35       6.119  20.219  -9.924  1.00  0.980          H  
ATOM    563  N   ILE A  36       6.519  17.621 -11.803  1.00  0.670          N  
ATOM    564  CA  ILE A  36       6.979  17.183 -13.122  1.00  0.670          C  
ATOM    565  C   ILE A  36       5.899  16.395 -13.875  1.00  0.700          C  
ATOM    566  O   ILE A  36       5.587  15.273 -13.478  1.00  0.810          O  
ATOM    567  CB  ILE A  36       8.186  16.236 -13.011  1.00  0.940          C  
ATOM    568  CG1 ILE A  36       9.331  16.875 -12.166  1.00  0.940          C  
ATOM    569  CG2 ILE A  36       8.643  15.847 -14.431  1.00  0.940          C  
ATOM    570  CD1 ILE A  36       9.898  18.192 -12.659  1.00  0.940          C  
ATOM    571  H   ILE A  36       6.515  16.975 -11.028  1.00  0.800          H  
ATOM    572  HA  ILE A  36       7.285  18.050 -13.686  1.00  0.800          H  
ATOM    573  HB  ILE A  36       7.881  15.330 -12.485  1.00  1.130          H  
ATOM    574 1HG1 ILE A  36       8.947  17.045 -11.178  1.00  1.130          H  
ATOM    575 2HG1 ILE A  36      10.145  16.162 -12.099  1.00  1.130          H  
ATOM    576 1HG2 ILE A  36       9.436  15.164 -14.388  1.00  1.130          H  
ATOM    577 2HG2 ILE A  36       7.834  15.371 -14.964  1.00  1.130          H  
ATOM    578 3HG2 ILE A  36       8.954  16.725 -14.983  1.00  1.130          H  
ATOM    579 1HD1 ILE A  36      10.676  18.520 -11.968  1.00  1.130          H  
ATOM    580 2HD1 ILE A  36      10.325  18.069 -13.639  1.00  1.130          H  
ATOM    581 3HD1 ILE A  36       9.120  18.950 -12.695  1.00  1.130          H  
ATOM    582  N   PRO A  37       5.374  16.875 -15.014  1.00  0.890          N  
ATOM    583  CA  PRO A  37       4.365  16.185 -15.797  1.00  1.110          C  
ATOM    584  C   PRO A  37       4.878  14.785 -16.169  1.00  0.960          C  
ATOM    585  O   PRO A  37       6.040  14.682 -16.563  1.00  0.700          O  
ATOM    586  CB  PRO A  37       4.241  17.086 -17.031  1.00  1.670          C  
ATOM    587  CG  PRO A  37       4.651  18.452 -16.546  1.00  1.670          C  
ATOM    588  CD  PRO A  37       5.760  18.192 -15.552  1.00  1.670          C  
ATOM    589  HA  PRO A  37       3.436  16.176 -15.241  1.00  1.330          H  
ATOM    590 1HB  PRO A  37       4.887  16.706 -17.847  1.00  2.000          H  
ATOM    591 2HB  PRO A  37       3.211  17.057 -17.416  1.00  2.000          H  
ATOM    592 1HG  PRO A  37       4.980  19.067 -17.397  1.00  2.000          H  
ATOM    593 2HG  PRO A  37       3.793  18.966 -16.095  1.00  2.000          H  
ATOM    594 1HD  PRO A  37       6.744  18.142 -16.047  1.00  2.000          H  
ATOM    595 2HD  PRO A  37       5.702  18.977 -14.792  1.00  2.000          H  
ATOM    596  N   PRO A  38       4.047  13.723 -16.096  1.00  1.240          N  
ATOM    597  CA  PRO A  38       4.356  12.333 -16.409  1.00  1.310          C  
ATOM    598  C   PRO A  38       5.165  12.069 -17.674  1.00  1.210          C  
ATOM    599  O   PRO A  38       6.013  11.182 -17.666  1.00  1.730          O  
ATOM    600  CB  PRO A  38       2.956  11.718 -16.524  1.00  1.970          C  
ATOM    601  CG  PRO A  38       2.137  12.506 -15.557  1.00  1.970          C  
ATOM    602  CD  PRO A  38       2.642  13.916 -15.669  1.00  1.970          C  
ATOM    603  HA  PRO A  38       4.883  11.908 -15.545  1.00  1.570          H  
ATOM    604 1HB  PRO A  38       2.594  11.798 -17.560  1.00  2.360          H  
ATOM    605 2HB  PRO A  38       2.986  10.647 -16.280  1.00  2.360          H  
ATOM    606 1HG  PRO A  38       1.063  12.411 -15.781  1.00  2.360          H  
ATOM    607 2HG  PRO A  38       2.288  12.101 -14.548  1.00  2.360          H  
ATOM    608 1HD  PRO A  38       2.068  14.511 -16.399  1.00  2.360          H  
ATOM    609 2HD  PRO A  38       2.599  14.320 -14.664  1.00  2.360          H  
ATOM    610  N   ASP A  39       4.969  12.834 -18.752  1.00  0.850          N  
ATOM    611  CA  ASP A  39       5.704  12.553 -19.978  1.00  0.740          C  
ATOM    612  C   ASP A  39       7.194  12.843 -19.876  1.00  0.670          C  
ATOM    613  O   ASP A  39       7.965  12.405 -20.736  1.00  0.830          O  
ATOM    614  CB  ASP A  39       5.075  13.327 -21.128  1.00  1.080          C  
ATOM    615  CG  ASP A  39       5.045  14.781 -20.834  1.00  1.080          C  
ATOM    616  OD1 ASP A  39       4.507  15.109 -19.795  1.00  1.080          O  
ATOM    617  OD2 ASP A  39       5.535  15.570 -21.617  1.00  1.080          O  
ATOM    618  H   ASP A  39       4.309  13.620 -18.786  1.00  1.020          H  
ATOM    619  HA  ASP A  39       5.590  11.491 -20.196  1.00  0.890          H  
ATOM    620 1HB  ASP A  39       5.645  13.158 -22.042  1.00  1.300          H  
ATOM    621 2HB  ASP A  39       4.059  12.973 -21.296  1.00  1.300          H  
ATOM    622  N   GLN A  40       7.582  13.597 -18.846  1.00  0.560          N  
ATOM    623  CA  GLN A  40       8.959  13.978 -18.617  1.00  0.600          C  
ATOM    624  C   GLN A  40       9.636  13.056 -17.609  1.00  0.530          C  
ATOM    625  O   GLN A  40      10.825  13.217 -17.301  1.00  0.760          O  
ATOM    626  CB  GLN A  40       9.010  15.422 -18.122  1.00  0.820          C  
ATOM    627  CG  GLN A  40       8.424  16.418 -19.089  1.00  0.820          C  
ATOM    628  CD  GLN A  40       9.127  16.402 -20.408  1.00  0.820          C  
ATOM    629  OE1 GLN A  40      10.354  16.553 -20.469  1.00  0.820          O  
ATOM    630  NE2 GLN A  40       8.375  16.207 -21.481  1.00  0.820          N  
ATOM    631  H   GLN A  40       6.880  13.913 -18.167  1.00  0.670          H  
ATOM    632  HA  GLN A  40       9.494  13.904 -19.553  1.00  0.720          H  
ATOM    633 1HB  GLN A  40       8.430  15.497 -17.218  1.00  0.990          H  
ATOM    634 2HB  GLN A  40      10.029  15.700 -17.887  1.00  0.990          H  
ATOM    635 1HG  GLN A  40       7.370  16.169 -19.256  1.00  0.990          H  
ATOM    636 2HG  GLN A  40       8.506  17.416 -18.662  1.00  0.990          H  
ATOM    637 1HE2 GLN A  40       8.787  16.180 -22.387  1.00  0.990          H  
ATOM    638 2HE2 GLN A  40       7.351  16.067 -21.403  1.00  0.990          H  
ATOM    639  N   GLN A  41       8.880  12.108 -17.060  1.00  0.470          N  
ATOM    640  CA  GLN A  41       9.417  11.239 -16.032  1.00  0.550          C  
ATOM    641  C   GLN A  41       9.862   9.878 -16.554  1.00  0.540          C  
ATOM    642  O   GLN A  41       9.175   9.241 -17.356  1.00  0.650          O  
ATOM    643  CB  GLN A  41       8.358  11.008 -14.950  1.00  0.740          C  
ATOM    644  CG  GLN A  41       7.931  12.242 -14.135  1.00  0.740          C  
ATOM    645  CD  GLN A  41       6.959  11.822 -13.075  1.00  0.740          C  
ATOM    646  OE1 GLN A  41       7.130  10.721 -12.551  1.00  0.740          O  
ATOM    647  NE2 GLN A  41       5.959  12.622 -12.759  1.00  0.740          N  
ATOM    648  H   GLN A  41       7.912  11.968 -17.367  1.00  0.560          H  
ATOM    649  HA  GLN A  41      10.285  11.726 -15.583  1.00  0.660          H  
ATOM    650 1HB  GLN A  41       7.453  10.650 -15.435  1.00  0.890          H  
ATOM    651 2HB  GLN A  41       8.683  10.217 -14.284  1.00  0.890          H  
ATOM    652 1HG  GLN A  41       8.795  12.711 -13.670  1.00  0.890          H  
ATOM    653 2HG  GLN A  41       7.426  12.946 -14.801  1.00  0.890          H  
ATOM    654 1HE2 GLN A  41       5.272  12.329 -12.074  1.00  0.890          H  
ATOM    655 2HE2 GLN A  41       5.841  13.540 -13.184  1.00  0.890          H  
ATOM    656  N   ARG A  42      10.966   9.383 -16.016  1.00  0.510          N  
ATOM    657  CA  ARG A  42      11.432   8.041 -16.304  1.00  0.550          C  
ATOM    658  C   ARG A  42      11.759   7.345 -14.987  1.00  0.500          C  
ATOM    659  O   ARG A  42      12.543   7.839 -14.175  1.00  0.580          O  
ATOM    660  CB  ARG A  42      12.651   8.101 -17.205  1.00  0.750          C  
ATOM    661  CG  ARG A  42      13.244   6.777 -17.674  1.00  0.750          C  
ATOM    662  CD  ARG A  42      14.462   7.032 -18.494  1.00  0.750          C  
ATOM    663  NE  ARG A  42      14.978   5.833 -19.120  1.00  0.750          N  
ATOM    664  CZ  ARG A  42      16.152   5.725 -19.764  1.00  0.750          C  
ATOM    665  NH1 ARG A  42      17.007   6.735 -19.858  1.00  0.750          N  
ATOM    666  NH2 ARG A  42      16.424   4.560 -20.314  1.00  0.750          N  
ATOM    667  H   ARG A  42      11.549   9.978 -15.422  1.00  0.610          H  
ATOM    668  HA  ARG A  42      10.644   7.485 -16.810  1.00  0.660          H  
ATOM    669 1HB  ARG A  42      12.395   8.668 -18.101  1.00  0.900          H  
ATOM    670 2HB  ARG A  42      13.415   8.648 -16.706  1.00  0.900          H  
ATOM    671 1HG  ARG A  42      13.534   6.171 -16.814  1.00  0.900          H  
ATOM    672 2HG  ARG A  42      12.522   6.230 -18.282  1.00  0.900          H  
ATOM    673 1HD  ARG A  42      14.232   7.756 -19.276  1.00  0.900          H  
ATOM    674 2HD  ARG A  42      15.239   7.439 -17.850  1.00  0.900          H  
ATOM    675  HE  ARG A  42      14.400   4.987 -19.126  1.00  0.900          H  
ATOM    676 1HH1 ARG A  42      16.819   7.659 -19.418  1.00  0.900          H  
ATOM    677 2HH1 ARG A  42      17.875   6.615 -20.350  1.00  0.900          H  
ATOM    678 1HH2 ARG A  42      15.717   3.817 -20.222  1.00  0.900          H  
ATOM    679 2HH2 ARG A  42      17.286   4.410 -20.814  1.00  0.900          H  
ATOM    680  N   LEU A  43      11.143   6.200 -14.754  1.00  0.480          N  
ATOM    681  CA  LEU A  43      11.364   5.484 -13.507  1.00  0.450          C  
ATOM    682  C   LEU A  43      12.089   4.177 -13.710  1.00  0.440          C  
ATOM    683  O   LEU A  43      11.785   3.432 -14.650  1.00  0.460          O  
ATOM    684  CB  LEU A  43      10.022   5.202 -12.822  1.00  0.640          C  
ATOM    685  CG  LEU A  43       9.186   6.388 -12.332  1.00  0.640          C  
ATOM    686  CD1 LEU A  43       7.772   5.915 -11.952  1.00  0.640          C  
ATOM    687  CD2 LEU A  43       9.857   6.956 -11.083  1.00  0.640          C  
ATOM    688  H   LEU A  43      10.517   5.817 -15.449  1.00  0.580          H  
ATOM    689  HA  LEU A  43      11.982   6.098 -12.858  1.00  0.540          H  
ATOM    690 1HB  LEU A  43       9.408   4.629 -13.499  1.00  0.770          H  
ATOM    691 2HB  LEU A  43      10.249   4.600 -11.947  1.00  0.770          H  
ATOM    692  HG  LEU A  43       9.117   7.151 -13.112  1.00  0.770          H  
ATOM    693 1HD1 LEU A  43       7.193   6.764 -11.595  1.00  0.770          H  
ATOM    694 2HD1 LEU A  43       7.278   5.492 -12.829  1.00  0.770          H  
ATOM    695 3HD1 LEU A  43       7.824   5.163 -11.175  1.00  0.770          H  
ATOM    696 1HD2 LEU A  43       9.282   7.790 -10.711  1.00  0.770          H  
ATOM    697 2HD2 LEU A  43       9.917   6.189 -10.312  1.00  0.770          H  
ATOM    698 3HD2 LEU A  43      10.843   7.286 -11.326  1.00  0.770          H  
ATOM    699  N   ILE A  44      13.067   3.947 -12.834  1.00  0.430          N  
ATOM    700  CA  ILE A  44      13.873   2.738 -12.812  1.00  0.430          C  
ATOM    701  C   ILE A  44      13.723   2.014 -11.455  1.00  0.400          C  
ATOM    702  O   ILE A  44      13.791   2.638 -10.388  1.00  0.430          O  
ATOM    703  CB  ILE A  44      15.371   3.072 -13.052  1.00  0.600          C  
ATOM    704  CG1 ILE A  44      15.569   3.964 -14.364  1.00  0.600          C  
ATOM    705  CG2 ILE A  44      16.209   1.759 -13.151  1.00  0.600          C  
ATOM    706  CD1 ILE A  44      15.143   3.352 -15.698  1.00  0.600          C  
ATOM    707  H   ILE A  44      13.260   4.683 -12.148  1.00  0.520          H  
ATOM    708  HA  ILE A  44      13.520   2.077 -13.592  1.00  0.520          H  
ATOM    709  HB  ILE A  44      15.736   3.662 -12.216  1.00  0.720          H  
ATOM    710 1HG1 ILE A  44      15.013   4.895 -14.230  1.00  0.720          H  
ATOM    711 2HG1 ILE A  44      16.626   4.211 -14.438  1.00  0.720          H  
ATOM    712 1HG2 ILE A  44      17.257   2.012 -13.297  1.00  0.720          H  
ATOM    713 2HG2 ILE A  44      16.111   1.181 -12.242  1.00  0.720          H  
ATOM    714 3HG2 ILE A  44      15.867   1.156 -13.987  1.00  0.720          H  
ATOM    715 1HD1 ILE A  44      15.336   4.064 -16.499  1.00  0.720          H  
ATOM    716 2HD1 ILE A  44      15.696   2.439 -15.896  1.00  0.720          H  
ATOM    717 3HD1 ILE A  44      14.096   3.141 -15.670  1.00  0.720          H  
ATOM    718  N   PHE A  45      13.522   0.702 -11.479  1.00  0.400          N  
ATOM    719  CA  PHE A  45      13.418  -0.056 -10.233  1.00  0.430          C  
ATOM    720  C   PHE A  45      14.258  -1.304 -10.260  1.00  0.560          C  
ATOM    721  O   PHE A  45      14.105  -2.159 -11.129  1.00  0.610          O  
ATOM    722  CB  PHE A  45      12.006  -0.481  -9.935  1.00  0.590          C  
ATOM    723  CG  PHE A  45      11.917  -1.200  -8.655  1.00  0.590          C  
ATOM    724  CD1 PHE A  45      12.184  -0.553  -7.473  1.00  0.590          C  
ATOM    725  CD2 PHE A  45      11.569  -2.533  -8.614  1.00  0.590          C  
ATOM    726  CE1 PHE A  45      12.111  -1.197  -6.288  1.00  0.590          C  
ATOM    727  CE2 PHE A  45      11.490  -3.188  -7.419  1.00  0.590          C  
ATOM    728  CZ  PHE A  45      11.762  -2.521  -6.255  1.00  0.590          C  
ATOM    729  H   PHE A  45      13.458   0.243 -12.390  1.00  0.480          H  
ATOM    730  HA  PHE A  45      13.779   0.569  -9.420  1.00  0.520          H  
ATOM    731 1HB  PHE A  45      11.346   0.366  -9.929  1.00  0.710          H  
ATOM    732 2HB  PHE A  45      11.691  -1.164 -10.705  1.00  0.710          H  
ATOM    733  HD1 PHE A  45      12.467   0.499  -7.483  1.00  0.710          H  
ATOM    734  HD2 PHE A  45      11.356  -3.073  -9.536  1.00  0.710          H  
ATOM    735  HE1 PHE A  45      12.336  -0.651  -5.376  1.00  0.710          H  
ATOM    736  HE2 PHE A  45      11.211  -4.247  -7.394  1.00  0.710          H  
ATOM    737  HZ  PHE A  45      11.695  -3.055  -5.309  1.00  0.710          H  
ATOM    738  N   ALA A  46      15.179  -1.416  -9.308  1.00  0.780          N  
ATOM    739  CA  ALA A  46      16.072  -2.567  -9.240  1.00  1.010          C  
ATOM    740  C   ALA A  46      16.794  -2.759 -10.578  1.00  1.000          C  
ATOM    741  O   ALA A  46      17.012  -3.881 -11.030  1.00  1.360          O  
ATOM    742  CB  ALA A  46      15.287  -3.819  -8.859  1.00  1.320          C  
ATOM    743  H   ALA A  46      15.251  -0.689  -8.608  1.00  0.940          H  
ATOM    744  HA  ALA A  46      16.823  -2.372  -8.474  1.00  1.210          H  
ATOM    745 1HB  ALA A  46      15.969  -4.664  -8.787  1.00  1.590          H  
ATOM    746 2HB  ALA A  46      14.799  -3.662  -7.896  1.00  1.590          H  
ATOM    747 3HB  ALA A  46      14.530  -4.038  -9.610  1.00  1.590          H  
ATOM    748  N   GLY A  47      17.139  -1.639 -11.218  1.00  0.810          N  
ATOM    749  CA  GLY A  47      17.839  -1.617 -12.497  1.00  0.810          C  
ATOM    750  C   GLY A  47      16.943  -1.775 -13.738  1.00  0.740          C  
ATOM    751  O   GLY A  47      17.436  -1.664 -14.863  1.00  0.840          O  
ATOM    752  H   GLY A  47      16.947  -0.759 -10.762  1.00  0.970          H  
ATOM    753 1HA  GLY A  47      18.387  -0.677 -12.576  1.00  0.970          H  
ATOM    754 2HA  GLY A  47      18.587  -2.407 -12.499  1.00  0.970          H  
ATOM    755  N   LYS A  48      15.643  -2.002 -13.564  1.00  0.670          N  
ATOM    756  CA  LYS A  48      14.760  -2.195 -14.710  1.00  0.740          C  
ATOM    757  C   LYS A  48      13.968  -0.946 -15.036  1.00  0.630          C  
ATOM    758  O   LYS A  48      13.547  -0.211 -14.146  1.00  0.540          O  
ATOM    759  CB  LYS A  48      13.776  -3.327 -14.430  1.00  1.010          C  
ATOM    760  CG  LYS A  48      14.406  -4.695 -14.249  1.00  1.010          C  
ATOM    761  CD  LYS A  48      13.336  -5.762 -14.004  1.00  1.010          C  
ATOM    762  CE  LYS A  48      13.953  -7.143 -13.819  1.00  1.010          C  
ATOM    763  NZ  LYS A  48      12.917  -8.187 -13.558  1.00  1.010          N  
ATOM    764  H   LYS A  48      15.260  -2.091 -12.622  1.00  0.800          H  
ATOM    765  HA  LYS A  48      15.364  -2.450 -15.579  1.00  0.890          H  
ATOM    766 1HB  LYS A  48      13.225  -3.093 -13.517  1.00  1.210          H  
ATOM    767 2HB  LYS A  48      13.058  -3.386 -15.242  1.00  1.210          H  
ATOM    768 1HG  LYS A  48      14.986  -4.950 -15.134  1.00  1.210          H  
ATOM    769 2HG  LYS A  48      15.085  -4.661 -13.388  1.00  1.210          H  
ATOM    770 1HD  LYS A  48      12.777  -5.504 -13.101  1.00  1.210          H  
ATOM    771 2HD  LYS A  48      12.643  -5.788 -14.845  1.00  1.210          H  
ATOM    772 1HE  LYS A  48      14.503  -7.410 -14.720  1.00  1.210          H  
ATOM    773 2HE  LYS A  48      14.645  -7.113 -12.977  1.00  1.210          H  
ATOM    774 1HZ  LYS A  48      13.366  -9.085 -13.441  1.00  1.210          H  
ATOM    775 2HZ  LYS A  48      12.405  -7.957 -12.716  1.00  1.210          H  
ATOM    776 3HZ  LYS A  48      12.274  -8.233 -14.337  1.00  1.210          H  
ATOM    777  N   GLN A  49      13.692  -0.714 -16.309  1.00  0.710          N  
ATOM    778  CA  GLN A  49      12.848   0.428 -16.625  1.00  0.660          C  
ATOM    779  C   GLN A  49      11.388   0.077 -16.486  1.00  0.570          C  
ATOM    780  O   GLN A  49      10.944  -0.976 -16.968  1.00  0.620          O  
ATOM    781  CB  GLN A  49      13.136   0.999 -18.000  1.00  0.940          C  
ATOM    782  CG  GLN A  49      12.309   2.246 -18.299  1.00  0.940          C  
ATOM    783  CD  GLN A  49      12.745   2.921 -19.518  1.00  0.940          C  
ATOM    784  OE1 GLN A  49      13.944   3.211 -19.655  1.00  0.940          O  
ATOM    785  NE2 GLN A  49      11.820   3.191 -20.423  1.00  0.940          N  
ATOM    786  H   GLN A  49      14.056  -1.316 -17.037  1.00  0.850          H  
ATOM    787  HA  GLN A  49      13.045   1.209 -15.900  1.00  0.790          H  
ATOM    788 1HB  GLN A  49      14.190   1.257 -18.076  1.00  1.130          H  
ATOM    789 2HB  GLN A  49      12.915   0.254 -18.763  1.00  1.130          H  
ATOM    790 1HG  GLN A  49      11.264   1.957 -18.443  1.00  1.130          H  
ATOM    791 2HG  GLN A  49      12.389   2.947 -17.465  1.00  1.130          H  
ATOM    792 1HE2 GLN A  49      12.068   3.651 -21.279  1.00  1.130          H  
ATOM    793 2HE2 GLN A  49      10.863   2.938 -20.257  1.00  1.130          H  
ATOM    794  N   LEU A  50      10.656   0.989 -15.859  1.00  0.480          N  
ATOM    795  CA  LEU A  50       9.244   0.831 -15.625  1.00  0.450          C  
ATOM    796  C   LEU A  50       8.449   1.408 -16.785  1.00  0.470          C  
ATOM    797  O   LEU A  50       8.559   2.595 -17.100  1.00  0.560          O  
ATOM    798  CB  LEU A  50       8.860   1.539 -14.312  1.00  0.640          C  
ATOM    799  CG  LEU A  50       9.599   1.136 -13.039  1.00  0.640          C  
ATOM    800  CD1 LEU A  50       8.944   1.821 -11.860  1.00  0.640          C  
ATOM    801  CD2 LEU A  50       9.589  -0.308 -12.881  1.00  0.640          C  
ATOM    802  H   LEU A  50      11.116   1.830 -15.496  1.00  0.580          H  
ATOM    803  HA  LEU A  50       9.006  -0.216 -15.559  1.00  0.540          H  
ATOM    804 1HB  LEU A  50       9.056   2.592 -14.462  1.00  0.770          H  
ATOM    805 2HB  LEU A  50       7.854   1.436 -14.115  1.00  0.770          H  
ATOM    806  HG  LEU A  50      10.634   1.483 -13.094  1.00  0.770          H  
ATOM    807 1HD1 LEU A  50       9.474   1.562 -10.960  1.00  0.770          H  
ATOM    808 2HD1 LEU A  50       8.953   2.861 -11.983  1.00  0.770          H  
ATOM    809 3HD1 LEU A  50       7.913   1.491 -11.777  1.00  0.770          H  
ATOM    810 1HD2 LEU A  50      10.092  -0.572 -11.999  1.00  0.770          H  
ATOM    811 2HD2 LEU A  50       8.560  -0.656 -12.826  1.00  0.770          H  
ATOM    812 3HD2 LEU A  50      10.092  -0.766 -13.711  1.00  0.770          H  
ATOM    813  N   GLU A  51       7.654   0.563 -17.437  1.00  0.530          N  
ATOM    814  CA  GLU A  51       6.872   1.009 -18.587  1.00  0.620          C  
ATOM    815  C   GLU A  51       5.452   1.429 -18.205  1.00  0.530          C  
ATOM    816  O   GLU A  51       4.788   0.772 -17.396  1.00  0.510          O  
ATOM    817  CB  GLU A  51       6.804  -0.097 -19.640  1.00  0.830          C  
ATOM    818  CG  GLU A  51       8.150  -0.487 -20.252  1.00  0.830          C  
ATOM    819  CD  GLU A  51       8.013  -1.539 -21.332  1.00  0.830          C  
ATOM    820  OE1 GLU A  51       6.898  -1.883 -21.656  1.00  0.830          O  
ATOM    821  OE2 GLU A  51       9.015  -1.995 -21.831  1.00  0.830          O  
ATOM    822  H   GLU A  51       7.634  -0.415 -17.151  1.00  0.640          H  
ATOM    823  HA  GLU A  51       7.372   1.871 -19.030  1.00  0.740          H  
ATOM    824 1HB  GLU A  51       6.386  -0.983 -19.190  1.00  1.000          H  
ATOM    825 2HB  GLU A  51       6.130   0.210 -20.442  1.00  1.000          H  
ATOM    826 1HG  GLU A  51       8.614   0.402 -20.676  1.00  1.000          H  
ATOM    827 2HG  GLU A  51       8.804  -0.860 -19.460  1.00  1.000          H  
ATOM    828  N   ASP A  52       4.957   2.485 -18.849  1.00  0.570          N  
ATOM    829  CA  ASP A  52       3.608   2.972 -18.585  1.00  0.650          C  
ATOM    830  C   ASP A  52       2.619   1.851 -18.850  1.00  0.840          C  
ATOM    831  O   ASP A  52       3.352   1.780 -19.836  1.00  1.780          O  
ATOM    832  CB  ASP A  52       3.267   4.158 -19.502  1.00  0.880          C  
ATOM    833  CG  ASP A  52       4.057   5.424 -19.194  1.00  0.880          C  
ATOM    834  OD1 ASP A  52       4.690   5.496 -18.170  1.00  0.880          O  
ATOM    835  OD2 ASP A  52       4.050   6.318 -20.000  1.00  0.880          O  
ATOM    836  H   ASP A  52       5.541   2.983 -19.505  1.00  0.680          H  
ATOM    837  HA  ASP A  52       3.534   3.274 -17.539  1.00  0.780          H  
ATOM    838 1HB  ASP A  52       3.448   3.893 -20.544  1.00  1.050          H  
ATOM    839 2HB  ASP A  52       2.199   4.388 -19.412  1.00  1.050          H  
ATOM    840  N   GLY A  53       2.092   0.779 -19.435  1.00  0.520          N  
ATOM    841  CA  GLY A  53       0.846   0.151 -19.017  1.00  0.490          C  
ATOM    842  C   GLY A  53       1.074  -1.019 -18.057  1.00  0.480          C  
ATOM    843  O   GLY A  53       0.167  -1.821 -17.832  1.00  0.540          O  
ATOM    844  H   GLY A  53       2.549   0.416 -20.262  1.00  0.620          H  
ATOM    845 1HA  GLY A  53       0.212   0.897 -18.536  1.00  0.590          H  
ATOM    846 2HA  GLY A  53       0.309  -0.201 -19.896  1.00  0.590          H  
ATOM    847  N   ARG A  54       2.301  -1.158 -17.550  1.00  0.470          N  
ATOM    848  CA  ARG A  54       2.652  -2.266 -16.671  1.00  0.530          C  
ATOM    849  C   ARG A  54       2.256  -1.954 -15.230  1.00  0.530          C  
ATOM    850  O   ARG A  54       2.114  -0.778 -14.851  1.00  0.560          O  
ATOM    851  CB  ARG A  54       4.139  -2.585 -16.798  1.00  0.720          C  
ATOM    852  CG  ARG A  54       4.614  -3.061 -18.174  1.00  0.720          C  
ATOM    853  CD  ARG A  54       4.167  -4.436 -18.510  1.00  0.720          C  
ATOM    854  NE  ARG A  54       4.768  -5.423 -17.611  1.00  0.720          N  
ATOM    855  CZ  ARG A  54       6.002  -5.996 -17.798  1.00  0.720          C  
ATOM    856  NH1 ARG A  54       6.741  -5.671 -18.847  1.00  0.720          N  
ATOM    857  NH2 ARG A  54       6.471  -6.882 -16.936  1.00  0.720          N  
ATOM    858  H   ARG A  54       3.018  -0.449 -17.741  1.00  0.560          H  
ATOM    859  HA  ARG A  54       2.087  -3.144 -16.976  1.00  0.640          H  
ATOM    860 1HB  ARG A  54       4.705  -1.699 -16.642  1.00  0.860          H  
ATOM    861 2HB  ARG A  54       4.430  -3.317 -16.044  1.00  0.860          H  
ATOM    862 1HG  ARG A  54       4.238  -2.378 -18.938  1.00  0.860          H  
ATOM    863 2HG  ARG A  54       5.705  -3.046 -18.186  1.00  0.860          H  
ATOM    864 1HD  ARG A  54       3.088  -4.517 -18.428  1.00  0.860          H  
ATOM    865 2HD  ARG A  54       4.453  -4.672 -19.532  1.00  0.860          H  
ATOM    866  HE  ARG A  54       4.215  -5.680 -16.769  1.00  0.860          H  
ATOM    867 1HH1 ARG A  54       6.403  -4.998 -19.522  1.00  0.860          H  
ATOM    868 2HH1 ARG A  54       7.648  -6.094 -18.981  1.00  0.860          H  
ATOM    869 1HH2 ARG A  54       5.921  -7.154 -16.134  1.00  0.860          H  
ATOM    870 2HH2 ARG A  54       7.380  -7.297 -17.081  1.00  0.860          H  
ATOM    871  N   THR A  55       2.033  -3.019 -14.454  1.00  0.590          N  
ATOM    872  CA  THR A  55       1.633  -2.936 -13.048  1.00  0.660          C  
ATOM    873  C   THR A  55       2.868  -2.816 -12.153  1.00  0.620          C  
ATOM    874  O   THR A  55       3.900  -3.408 -12.434  1.00  0.600          O  
ATOM    875  CB  THR A  55       0.735  -4.144 -12.682  1.00  0.900          C  
ATOM    876  OG1 THR A  55      -0.438  -4.117 -13.500  1.00  0.900          O  
ATOM    877  CG2 THR A  55       0.304  -4.071 -11.268  1.00  0.900          C  
ATOM    878  H   THR A  55       2.192  -3.962 -14.844  1.00  0.710          H  
ATOM    879  HA  THR A  55       1.030  -2.050 -12.907  1.00  0.790          H  
ATOM    880  HB  THR A  55       1.263  -5.070 -12.844  1.00  1.080          H  
ATOM    881  HG1 THR A  55      -0.188  -4.306 -14.406  1.00  1.080          H  
ATOM    882 1HG2 THR A  55      -0.343  -4.915 -11.048  1.00  1.080          H  
ATOM    883 2HG2 THR A  55       1.149  -4.111 -10.625  1.00  1.080          H  
ATOM    884 3HG2 THR A  55      -0.232  -3.148 -11.113  1.00  1.080          H  
ATOM    885  N   LEU A  56       2.790  -2.080 -11.050  1.00  0.700          N  
ATOM    886  CA  LEU A  56       3.965  -1.962 -10.182  1.00  0.740          C  
ATOM    887  C   LEU A  56       4.455  -3.318  -9.655  1.00  0.710          C  
ATOM    888  O   LEU A  56       5.667  -3.599  -9.655  1.00  0.750          O  
ATOM    889  CB  LEU A  56       3.610  -1.079  -8.981  1.00  1.020          C  
ATOM    890  CG  LEU A  56       3.364   0.392  -9.247  1.00  1.020          C  
ATOM    891  CD1 LEU A  56       2.804   0.994  -7.950  1.00  1.020          C  
ATOM    892  CD2 LEU A  56       4.674   1.084  -9.711  1.00  1.020          C  
ATOM    893  H   LEU A  56       1.920  -1.585 -10.825  1.00  0.840          H  
ATOM    894  HA  LEU A  56       4.769  -1.525 -10.762  1.00  0.890          H  
ATOM    895 1HB  LEU A  56       2.692  -1.478  -8.539  1.00  1.220          H  
ATOM    896 2HB  LEU A  56       4.383  -1.151  -8.246  1.00  1.220          H  
ATOM    897  HG  LEU A  56       2.616   0.499 -10.028  1.00  1.220          H  
ATOM    898 1HD1 LEU A  56       2.575   2.025  -8.086  1.00  1.220          H  
ATOM    899 2HD1 LEU A  56       1.882   0.466  -7.681  1.00  1.220          H  
ATOM    900 3HD1 LEU A  56       3.530   0.886  -7.146  1.00  1.220          H  
ATOM    901 1HD2 LEU A  56       4.493   2.114  -9.916  1.00  1.220          H  
ATOM    902 2HD2 LEU A  56       5.425   0.995  -8.936  1.00  1.220          H  
ATOM    903 3HD2 LEU A  56       5.037   0.629 -10.604  1.00  1.220          H  
ATOM    904  N   SER A  57       3.526  -4.201  -9.297  1.00  0.710          N  
ATOM    905  CA  SER A  57       3.879  -5.529  -8.813  1.00  0.750          C  
ATOM    906  C   SER A  57       4.622  -6.371  -9.862  1.00  0.650          C  
ATOM    907  O   SER A  57       5.344  -7.303  -9.498  1.00  0.700          O  
ATOM    908  CB  SER A  57       2.635  -6.277  -8.380  1.00  1.030          C  
ATOM    909  OG  SER A  57       1.831  -6.600  -9.479  1.00  1.030          O  
ATOM    910  H   SER A  57       2.542  -3.925  -9.263  1.00  0.850          H  
ATOM    911  HA  SER A  57       4.526  -5.408  -7.943  1.00  0.900          H  
ATOM    912 1HB  SER A  57       2.920  -7.186  -7.853  1.00  1.240          H  
ATOM    913 2HB  SER A  57       2.074  -5.662  -7.687  1.00  1.240          H  
ATOM    914  HG  SER A  57       1.028  -6.984  -9.118  1.00  1.240          H  
ATOM    915  N   ASP A  58       4.526  -6.019 -11.156  1.00  0.600          N  
ATOM    916  CA  ASP A  58       5.173  -6.760 -12.244  1.00  0.530          C  
ATOM    917  C   ASP A  58       6.691  -6.720 -12.109  1.00  0.540          C  
ATOM    918  O   ASP A  58       7.406  -7.560 -12.659  1.00  0.600          O  
ATOM    919  CB  ASP A  58       4.830  -6.173 -13.620  1.00  0.770          C  
ATOM    920  CG  ASP A  58       3.359  -6.347 -14.093  1.00  0.770          C  
ATOM    921  OD1 ASP A  58       2.623  -7.104 -13.512  1.00  0.770          O  
ATOM    922  OD2 ASP A  58       2.998  -5.693 -15.087  1.00  0.770          O  
ATOM    923  H   ASP A  58       3.984  -5.196 -11.409  1.00  0.720          H  
ATOM    924  HA  ASP A  58       4.844  -7.799 -12.201  1.00  0.640          H  
ATOM    925 1HB  ASP A  58       5.078  -5.119 -13.626  1.00  0.920          H  
ATOM    926 2HB  ASP A  58       5.473  -6.636 -14.343  1.00  0.920          H  
ATOM    927  N   TYR A  59       7.181  -5.688 -11.425  1.00  0.540          N  
ATOM    928  CA  TYR A  59       8.592  -5.437 -11.205  1.00  0.570          C  
ATOM    929  C   TYR A  59       8.974  -5.702  -9.758  1.00  0.520          C  
ATOM    930  O   TYR A  59      10.078  -5.358  -9.331  1.00  0.600          O  
ATOM    931  CB  TYR A  59       8.899  -3.997 -11.564  1.00  0.790          C  
ATOM    932  CG  TYR A  59       8.782  -3.657 -13.018  1.00  0.790          C  
ATOM    933  CD1 TYR A  59       7.557  -3.310 -13.573  1.00  0.790          C  
ATOM    934  CD2 TYR A  59       9.924  -3.610 -13.782  1.00  0.790          C  
ATOM    935  CE1 TYR A  59       7.497  -2.917 -14.896  1.00  0.790          C  
ATOM    936  CE2 TYR A  59       9.859  -3.205 -15.086  1.00  0.790          C  
ATOM    937  CZ  TYR A  59       8.653  -2.854 -15.644  1.00  0.790          C  
ATOM    938  OH  TYR A  59       8.625  -2.369 -16.940  1.00  0.790          O  
ATOM    939  H   TYR A  59       6.532  -5.034 -10.976  1.00  0.650          H  
ATOM    940  HA  TYR A  59       9.171  -6.106 -11.840  1.00  0.680          H  
ATOM    941 1HB  TYR A  59       8.209  -3.354 -11.024  1.00  0.940          H  
ATOM    942 2HB  TYR A  59       9.901  -3.740 -11.236  1.00  0.940          H  
ATOM    943  HD1 TYR A  59       6.648  -3.330 -12.966  1.00  0.940          H  
ATOM    944  HD2 TYR A  59      10.883  -3.862 -13.338  1.00  0.940          H  
ATOM    945  HE1 TYR A  59       6.556  -2.628 -15.330  1.00  0.940          H  
ATOM    946  HE2 TYR A  59      10.766  -3.138 -15.681  1.00  0.940          H  
ATOM    947  HH  TYR A  59       9.540  -2.039 -17.163  1.00  0.940          H  
ATOM    948  N   ASN A  60       8.060  -6.320  -9.012  1.00  0.490          N  
ATOM    949  CA  ASN A  60       8.177  -6.570  -7.586  1.00  0.500          C  
ATOM    950  C   ASN A  60       8.334  -5.298  -6.755  1.00  0.440          C  
ATOM    951  O   ASN A  60       9.078  -5.274  -5.775  1.00  0.510          O  
ATOM    952  CB  ASN A  60       9.325  -7.523  -7.295  1.00  0.700          C  
ATOM    953  CG  ASN A  60       9.235  -8.160  -5.912  1.00  0.700          C  
ATOM    954  OD1 ASN A  60       8.139  -8.373  -5.357  1.00  0.700          O  
ATOM    955  ND2 ASN A  60      10.381  -8.482  -5.349  1.00  0.700          N  
ATOM    956  H   ASN A  60       7.191  -6.634  -9.450  1.00  0.590          H  
ATOM    957  HA  ASN A  60       7.249  -7.044  -7.262  1.00  0.600          H  
ATOM    958 1HB  ASN A  60       9.339  -8.311  -8.048  1.00  0.840          H  
ATOM    959 2HB  ASN A  60      10.272  -6.988  -7.364  1.00  0.840          H  
ATOM    960 1HD2 ASN A  60      10.392  -8.905  -4.443  1.00  0.840          H  
ATOM    961 2HD2 ASN A  60      11.240  -8.297  -5.827  1.00  0.840          H  
ATOM    962  N   ILE A  61       7.579  -4.257  -7.101  1.00  0.450          N  
ATOM    963  CA  ILE A  61       7.606  -3.040  -6.314  1.00  0.520          C  
ATOM    964  C   ILE A  61       6.656  -3.217  -5.141  1.00  0.660          C  
ATOM    965  O   ILE A  61       5.444  -3.333  -5.320  1.00  0.830          O  
ATOM    966  CB  ILE A  61       7.197  -1.854  -7.205  1.00  0.700          C  
ATOM    967  CG1 ILE A  61       8.242  -1.716  -8.323  1.00  0.700          C  
ATOM    968  CG2 ILE A  61       7.025  -0.576  -6.390  1.00  0.700          C  
ATOM    969  CD1 ILE A  61       7.875  -0.828  -9.469  1.00  0.700          C  
ATOM    970  H   ILE A  61       6.976  -4.290  -7.925  1.00  0.540          H  
ATOM    971  HA  ILE A  61       8.613  -2.874  -5.937  1.00  0.620          H  
ATOM    972  HB  ILE A  61       6.275  -2.096  -7.677  1.00  0.840          H  
ATOM    973 1HG1 ILE A  61       9.136  -1.318  -7.876  1.00  0.840          H  
ATOM    974 2HG1 ILE A  61       8.465  -2.701  -8.720  1.00  0.840          H  
ATOM    975 1HG2 ILE A  61       6.720   0.241  -7.026  1.00  0.840          H  
ATOM    976 2HG2 ILE A  61       6.260  -0.728  -5.634  1.00  0.840          H  
ATOM    977 3HG2 ILE A  61       7.968  -0.324  -5.906  1.00  0.840          H  
ATOM    978 1HD1 ILE A  61       8.698  -0.817 -10.162  1.00  0.840          H  
ATOM    979 2HD1 ILE A  61       6.993  -1.220  -9.961  1.00  0.840          H  
ATOM    980 3HD1 ILE A  61       7.684   0.176  -9.133  1.00  0.840          H  
ATOM    981  N   GLN A  62       7.218  -3.228  -3.936  1.00  0.690          N  
ATOM    982  CA  GLN A  62       6.453  -3.481  -2.723  1.00  0.830          C  
ATOM    983  C   GLN A  62       6.521  -2.301  -1.765  1.00  0.790          C  
ATOM    984  O   GLN A  62       7.256  -1.332  -2.001  1.00  0.740          O  
ATOM    985  CB  GLN A  62       6.994  -4.729  -2.013  1.00  1.110          C  
ATOM    986  CG  GLN A  62       7.028  -6.012  -2.861  1.00  1.110          C  
ATOM    987  CD  GLN A  62       5.669  -6.496  -3.259  1.00  1.110          C  
ATOM    988  OE1 GLN A  62       4.678  -6.176  -2.598  1.00  1.110          O  
ATOM    989  NE2 GLN A  62       5.603  -7.296  -4.320  1.00  1.110          N  
ATOM    990  H   GLN A  62       8.220  -3.115  -3.874  1.00  0.830          H  
ATOM    991  HA  GLN A  62       5.408  -3.639  -2.990  1.00  1.000          H  
ATOM    992 1HB  GLN A  62       8.009  -4.529  -1.669  1.00  1.330          H  
ATOM    993 2HB  GLN A  62       6.392  -4.937  -1.132  1.00  1.330          H  
ATOM    994 1HG  GLN A  62       7.593  -5.823  -3.768  1.00  1.330          H  
ATOM    995 2HG  GLN A  62       7.512  -6.800  -2.289  1.00  1.330          H  
ATOM    996 1HE2 GLN A  62       4.722  -7.659  -4.620  1.00  1.330          H  
ATOM    997 2HE2 GLN A  62       6.456  -7.573  -4.810  1.00  1.330          H  
ATOM    998  N   LYS A  63       5.803  -2.412  -0.652  1.00  0.910          N  
ATOM    999  CA  LYS A  63       5.793  -1.359   0.348  1.00  1.010          C  
ATOM   1000  C   LYS A  63       7.197  -1.082   0.851  1.00  1.030          C  
ATOM   1001  O   LYS A  63       7.975  -2.004   1.099  1.00  1.650          O  
ATOM   1002  CB  LYS A  63       4.885  -1.736   1.518  1.00  1.370          C  
ATOM   1003  CG  LYS A  63       5.360  -2.916   2.365  1.00  1.370          C  
ATOM   1004  CD  LYS A  63       4.340  -3.255   3.451  1.00  1.370          C  
ATOM   1005  CE  LYS A  63       4.806  -4.427   4.311  1.00  1.370          C  
ATOM   1006  NZ  LYS A  63       3.809  -4.774   5.366  1.00  1.370          N  
ATOM   1007  H   LYS A  63       5.229  -3.233  -0.513  1.00  1.090          H  
ATOM   1008  HA  LYS A  63       5.415  -0.445  -0.107  1.00  1.210          H  
ATOM   1009 1HB  LYS A  63       4.770  -0.876   2.177  1.00  1.650          H  
ATOM   1010 2HB  LYS A  63       3.917  -1.990   1.144  1.00  1.650          H  
ATOM   1011 1HG  LYS A  63       5.527  -3.785   1.729  1.00  1.650          H  
ATOM   1012 2HG  LYS A  63       6.301  -2.661   2.858  1.00  1.650          H  
ATOM   1013 1HD  LYS A  63       4.194  -2.385   4.091  1.00  1.650          H  
ATOM   1014 2HD  LYS A  63       3.387  -3.511   2.987  1.00  1.650          H  
ATOM   1015 1HE  LYS A  63       4.965  -5.295   3.674  1.00  1.650          H  
ATOM   1016 2HE  LYS A  63       5.750  -4.162   4.789  1.00  1.650          H  
ATOM   1017 1HZ  LYS A  63       4.154  -5.551   5.913  1.00  1.650          H  
ATOM   1018 2HZ  LYS A  63       3.664  -3.977   5.971  1.00  1.650          H  
ATOM   1019 3HZ  LYS A  63       2.933  -5.032   4.935  1.00  1.650          H  
ATOM   1020  N   GLU A  64       7.488   0.207   1.026  1.00  1.160          N  
ATOM   1021  CA  GLU A  64       8.757   0.753   1.499  1.00  1.310          C  
ATOM   1022  C   GLU A  64       9.911   0.573   0.515  1.00  1.070          C  
ATOM   1023  O   GLU A  64      11.056   0.904   0.838  1.00  1.200          O  
ATOM   1024  CB  GLU A  64       9.153   0.143   2.856  1.00  1.770          C  
ATOM   1025  CG  GLU A  64       8.152   0.377   3.992  1.00  1.770          C  
ATOM   1026  CD  GLU A  64       8.618  -0.222   5.301  1.00  1.770          C  
ATOM   1027  OE1 GLU A  64       9.523  -1.019   5.263  1.00  1.770          O  
ATOM   1028  OE2 GLU A  64       8.071   0.116   6.326  1.00  1.770          O  
ATOM   1029  H   GLU A  64       6.780   0.906   0.784  1.00  1.390          H  
ATOM   1030  HA  GLU A  64       8.620   1.819   1.643  1.00  1.570          H  
ATOM   1031 1HB  GLU A  64       9.327  -0.923   2.764  1.00  2.130          H  
ATOM   1032 2HB  GLU A  64      10.095   0.586   3.175  1.00  2.130          H  
ATOM   1033 1HG  GLU A  64       8.004   1.448   4.118  1.00  2.130          H  
ATOM   1034 2HG  GLU A  64       7.195  -0.066   3.715  1.00  2.130          H  
ATOM   1035  N   SER A  65       9.618   0.140  -0.709  1.00  0.820          N  
ATOM   1036  CA  SER A  65      10.636   0.091  -1.735  1.00  0.710          C  
ATOM   1037  C   SER A  65      10.824   1.516  -2.219  1.00  0.510          C  
ATOM   1038  O   SER A  65       9.921   2.344  -2.019  1.00  0.520          O  
ATOM   1039  CB  SER A  65      10.194  -0.794  -2.878  1.00  1.040          C  
ATOM   1040  OG  SER A  65       9.122  -0.210  -3.561  1.00  1.040          O  
ATOM   1041  H   SER A  65       8.674  -0.177  -0.939  1.00  0.980          H  
ATOM   1042  HA  SER A  65      11.570  -0.278  -1.309  1.00  0.850          H  
ATOM   1043 1HB  SER A  65      11.019  -0.944  -3.551  1.00  1.250          H  
ATOM   1044 2HB  SER A  65       9.897  -1.770  -2.495  1.00  1.250          H  
ATOM   1045  HG  SER A  65       8.327  -0.391  -3.011  1.00  1.250          H  
ATOM   1046  N   THR A  66      11.944   1.787  -2.894  1.00  0.450          N  
ATOM   1047  CA  THR A  66      12.170   3.116  -3.441  1.00  0.380          C  
ATOM   1048  C   THR A  66      12.473   3.036  -4.935  1.00  0.380          C  
ATOM   1049  O   THR A  66      13.290   2.221  -5.376  1.00  0.470          O  
ATOM   1050  CB  THR A  66      13.314   3.862  -2.697  1.00  0.560          C  
ATOM   1051  OG1 THR A  66      12.990   3.969  -1.305  1.00  0.560          O  
ATOM   1052  CG2 THR A  66      13.466   5.306  -3.246  1.00  0.560          C  
ATOM   1053  H   THR A  66      12.639   1.068  -3.023  1.00  0.540          H  
ATOM   1054  HA  THR A  66      11.267   3.684  -3.306  1.00  0.460          H  
ATOM   1055  HB  THR A  66      14.249   3.322  -2.816  1.00  0.670          H  
ATOM   1056  HG1 THR A  66      13.018   3.095  -0.904  1.00  0.670          H  
ATOM   1057 1HG2 THR A  66      14.257   5.815  -2.701  1.00  0.670          H  
ATOM   1058 2HG2 THR A  66      13.723   5.286  -4.300  1.00  0.670          H  
ATOM   1059 3HG2 THR A  66      12.533   5.848  -3.114  1.00  0.670          H  
ATOM   1060  N   LEU A  67      11.810   3.892  -5.706  1.00  0.370          N  
ATOM   1061  CA  LEU A  67      12.001   3.940  -7.149  1.00  0.430          C  
ATOM   1062  C   LEU A  67      12.971   5.072  -7.451  1.00  0.410          C  
ATOM   1063  O   LEU A  67      13.016   6.071  -6.721  1.00  0.450          O  
ATOM   1064  CB  LEU A  67      10.680   4.245  -7.877  1.00  0.580          C  
ATOM   1065  CG  LEU A  67       9.440   3.347  -7.538  1.00  0.580          C  
ATOM   1066  CD1 LEU A  67       8.241   3.785  -8.397  1.00  0.580          C  
ATOM   1067  CD2 LEU A  67       9.756   1.913  -7.729  1.00  0.580          C  
ATOM   1068  H   LEU A  67      11.159   4.523  -5.244  1.00  0.440          H  
ATOM   1069  HA  LEU A  67      12.435   3.006  -7.504  1.00  0.520          H  
ATOM   1070 1HB  LEU A  67      10.423   5.268  -7.682  1.00  0.690          H  
ATOM   1071 2HB  LEU A  67      10.865   4.148  -8.948  1.00  0.690          H  
ATOM   1072  HG  LEU A  67       9.169   3.505  -6.490  1.00  0.690          H  
ATOM   1073 1HD1 LEU A  67       7.369   3.181  -8.140  1.00  0.690          H  
ATOM   1074 2HD1 LEU A  67       8.015   4.828  -8.223  1.00  0.690          H  
ATOM   1075 3HD1 LEU A  67       8.481   3.642  -9.444  1.00  0.690          H  
ATOM   1076 1HD2 LEU A  67       8.898   1.324  -7.472  1.00  0.690          H  
ATOM   1077 2HD2 LEU A  67      10.024   1.734  -8.748  1.00  0.690          H  
ATOM   1078 3HD2 LEU A  67      10.568   1.648  -7.080  1.00  0.690          H  
ATOM   1079  N   HIS A  68      13.737   4.948  -8.530  1.00  0.410          N  
ATOM   1080  CA  HIS A  68      14.632   6.032  -8.916  1.00  0.430          C  
ATOM   1081  C   HIS A  68      14.059   6.808 -10.087  1.00  0.450          C  
ATOM   1082  O   HIS A  68      13.781   6.252 -11.156  1.00  0.520          O  
ATOM   1083  CB  HIS A  68      16.034   5.520  -9.274  1.00  0.590          C  
ATOM   1084  CG  HIS A  68      17.043   6.634  -9.592  1.00  0.590          C  
ATOM   1085  ND1 HIS A  68      18.181   6.412 -10.346  1.00  0.590          N  
ATOM   1086  CD2 HIS A  68      17.083   7.952  -9.237  1.00  0.590          C  
ATOM   1087  CE1 HIS A  68      18.866   7.542 -10.448  1.00  0.590          C  
ATOM   1088  NE2 HIS A  68      18.221   8.482  -9.784  1.00  0.590          N  
ATOM   1089  H   HIS A  68      13.709   4.098  -9.105  1.00  0.490          H  
ATOM   1090  HA  HIS A  68      14.739   6.731  -8.087  1.00  0.520          H  
ATOM   1091 1HB  HIS A  68      16.426   4.934  -8.444  1.00  0.710          H  
ATOM   1092 2HB  HIS A  68      15.967   4.860 -10.135  1.00  0.710          H  
ATOM   1093  HD2 HIS A  68      16.357   8.499  -8.633  1.00  0.710          H  
ATOM   1094  HE1 HIS A  68      19.803   7.675 -10.986  1.00  0.710          H  
ATOM   1095  HE2 HIS A  68      18.508   9.447  -9.687  1.00  0.710          H  
ATOM   1096  N   LEU A  69      13.793   8.082  -9.859  1.00  0.460          N  
ATOM   1097  CA  LEU A  69      13.242   8.936 -10.887  1.00  0.520          C  
ATOM   1098  C   LEU A  69      14.304   9.795 -11.514  1.00  0.570          C  
ATOM   1099  O   LEU A  69      15.081  10.453 -10.821  1.00  0.670          O  
ATOM   1100  CB  LEU A  69      12.136   9.838 -10.302  1.00  0.700          C  
ATOM   1101  CG  LEU A  69      11.521  10.925 -11.240  1.00  0.700          C  
ATOM   1102  CD1 LEU A  69      10.788  10.301 -12.370  1.00  0.700          C  
ATOM   1103  CD2 LEU A  69      10.547  11.763 -10.461  1.00  0.700          C  
ATOM   1104  H   LEU A  69      14.009   8.492  -8.947  1.00  0.550          H  
ATOM   1105  HA  LEU A  69      12.824   8.312 -11.669  1.00  0.620          H  
ATOM   1106 1HB  LEU A  69      11.335   9.209  -9.990  1.00  0.840          H  
ATOM   1107 2HB  LEU A  69      12.534  10.338  -9.424  1.00  0.840          H  
ATOM   1108  HG  LEU A  69      12.318  11.550 -11.644  1.00  0.840          H  
ATOM   1109 1HD1 LEU A  69      10.398  11.090 -12.980  1.00  0.840          H  
ATOM   1110 2HD1 LEU A  69      11.450   9.697 -12.963  1.00  0.840          H  
ATOM   1111 3HD1 LEU A  69       9.974   9.692 -11.999  1.00  0.840          H  
ATOM   1112 1HD2 LEU A  69      10.107  12.520 -11.111  1.00  0.840          H  
ATOM   1113 2HD2 LEU A  69       9.773  11.119 -10.079  1.00  0.840          H  
ATOM   1114 3HD2 LEU A  69      11.035  12.239  -9.654  1.00  0.840          H  
ATOM   1115  N   VAL A  70      14.340   9.792 -12.830  1.00  0.580          N  
ATOM   1116  CA  VAL A  70      15.242  10.672 -13.524  1.00  0.660          C  
ATOM   1117  C   VAL A  70      14.366  11.489 -14.450  1.00  0.640          C  
ATOM   1118  O   VAL A  70      13.320  11.024 -14.920  1.00  0.720          O  
ATOM   1119  CB  VAL A  70      16.366   9.904 -14.249  1.00  0.890          C  
ATOM   1120  CG1 VAL A  70      17.167   9.109 -13.221  1.00  0.890          C  
ATOM   1121  CG2 VAL A  70      15.807   9.014 -15.321  1.00  0.890          C  
ATOM   1122  H   VAL A  70      13.698   9.176 -13.341  1.00  0.700          H  
ATOM   1123  HA  VAL A  70      15.706  11.343 -12.812  1.00  0.790          H  
ATOM   1124  HB  VAL A  70      17.045  10.616 -14.690  1.00  1.070          H  
ATOM   1125 1HG1 VAL A  70      17.989   8.592 -13.712  1.00  1.070          H  
ATOM   1126 2HG1 VAL A  70      17.561   9.786 -12.474  1.00  1.070          H  
ATOM   1127 3HG1 VAL A  70      16.524   8.375 -12.734  1.00  1.070          H  
ATOM   1128 1HG2 VAL A  70      16.623   8.494 -15.825  1.00  1.070          H  
ATOM   1129 2HG2 VAL A  70      15.125   8.284 -14.883  1.00  1.070          H  
ATOM   1130 3HG2 VAL A  70      15.281   9.625 -16.050  1.00  1.070          H  
ATOM   1131  N   LEU A  71      14.788  12.697 -14.745  1.00  0.730          N  
ATOM   1132  CA  LEU A  71      13.971  13.560 -15.561  1.00  0.910          C  
ATOM   1133  C   LEU A  71      14.566  13.777 -16.937  1.00  1.000          C  
ATOM   1134  O   LEU A  71      15.769  14.035 -17.062  1.00  1.030          O  
ATOM   1135  CB  LEU A  71      13.848  14.886 -14.810  1.00  1.200          C  
ATOM   1136  CG  LEU A  71      13.369  14.766 -13.311  1.00  1.200          C  
ATOM   1137  CD1 LEU A  71      13.355  16.146 -12.674  1.00  1.200          C  
ATOM   1138  CD2 LEU A  71      12.017  14.137 -13.249  1.00  1.200          C  
ATOM   1139  H   LEU A  71      15.668  13.029 -14.382  1.00  0.880          H  
ATOM   1140  HA  LEU A  71      12.987  13.110 -15.697  1.00  1.090          H  
ATOM   1141 1HB  LEU A  71      14.803  15.378 -14.827  1.00  1.440          H  
ATOM   1142 2HB  LEU A  71      13.126  15.508 -15.336  1.00  1.440          H  
ATOM   1143  HG  LEU A  71      14.069  14.148 -12.746  1.00  1.440          H  
ATOM   1144 1HD1 LEU A  71      13.036  16.061 -11.634  1.00  1.440          H  
ATOM   1145 2HD1 LEU A  71      14.345  16.572 -12.702  1.00  1.440          H  
ATOM   1146 3HD1 LEU A  71      12.663  16.790 -13.213  1.00  1.440          H  
ATOM   1147 1HD2 LEU A  71      11.695  14.070 -12.214  1.00  1.440          H  
ATOM   1148 2HD2 LEU A  71      11.364  14.752 -13.790  1.00  1.440          H  
ATOM   1149 3HD2 LEU A  71      12.022  13.142 -13.678  1.00  1.440          H  
ATOM   1150  N   ARG A  72      13.701  13.807 -17.962  1.00  1.240          N  
ATOM   1151  CA  ARG A  72      14.143  14.087 -19.341  1.00  1.490          C  
ATOM   1152  C   ARG A  72      14.783  15.470 -19.390  1.00  1.580          C  
ATOM   1153  O   ARG A  72      15.785  15.713 -20.059  1.00  2.190          O  
ATOM   1154  CB  ARG A  72      12.986  14.069 -20.323  1.00  1.990          C  
ATOM   1155  CG  ARG A  72      12.353  12.726 -20.553  1.00  1.990          C  
ATOM   1156  CD  ARG A  72      11.334  12.795 -21.634  1.00  1.990          C  
ATOM   1157  NE  ARG A  72      10.505  11.609 -21.675  1.00  1.990          N  
ATOM   1158  CZ  ARG A  72      10.834  10.413 -22.226  1.00  1.990          C  
ATOM   1159  NH1 ARG A  72      12.019  10.224 -22.785  1.00  1.990          N  
ATOM   1160  NH2 ARG A  72       9.960   9.420 -22.201  1.00  1.990          N  
ATOM   1161  H   ARG A  72      12.716  13.584 -17.770  1.00  1.490          H  
ATOM   1162  HA  ARG A  72      14.881  13.334 -19.635  1.00  1.790          H  
ATOM   1163 1HB  ARG A  72      12.201  14.733 -19.960  1.00  2.380          H  
ATOM   1164 2HB  ARG A  72      13.318  14.454 -21.287  1.00  2.380          H  
ATOM   1165 1HG  ARG A  72      13.126  12.014 -20.833  1.00  2.380          H  
ATOM   1166 2HG  ARG A  72      11.865  12.386 -19.641  1.00  2.380          H  
ATOM   1167 1HD  ARG A  72      10.688  13.655 -21.476  1.00  2.380          H  
ATOM   1168 2HD  ARG A  72      11.827  12.904 -22.596  1.00  2.380          H  
ATOM   1169  HE  ARG A  72       9.559  11.717 -21.265  1.00  2.380          H  
ATOM   1170 1HH1 ARG A  72      12.697  10.970 -22.809  1.00  2.380          H  
ATOM   1171 2HH1 ARG A  72      12.249   9.327 -23.191  1.00  2.380          H  
ATOM   1172 1HH2 ARG A  72       9.050   9.549 -21.773  1.00  2.380          H  
ATOM   1173 2HH2 ARG A  72      10.196   8.529 -22.605  1.00  2.380          H  
ATOM   1174  N   LEU A  73      14.229  16.333 -18.560  1.00  1.410          N  
ATOM   1175  CA  LEU A  73      14.560  17.728 -18.364  1.00  1.630          C  
ATOM   1176  C   LEU A  73      16.012  17.929 -17.921  1.00  1.510          C  
ATOM   1177  O   LEU A  73      16.555  19.028 -18.050  1.00  1.860          O  
ATOM   1178  CB  LEU A  73      13.610  18.233 -17.270  1.00  2.190          C  
ATOM   1179  CG  LEU A  73      12.081  18.229 -17.641  1.00  2.190          C  
ATOM   1180  CD1 LEU A  73      11.264  18.499 -16.387  1.00  2.190          C  
ATOM   1181  CD2 LEU A  73      11.782  19.271 -18.705  1.00  2.190          C  
ATOM   1182  H   LEU A  73      13.406  15.997 -18.092  1.00  1.690          H  
ATOM   1183  HA  LEU A  73      14.410  18.257 -19.299  1.00  1.960          H  
ATOM   1184 1HB  LEU A  73      13.744  17.615 -16.388  1.00  2.630          H  
ATOM   1185 2HB  LEU A  73      13.892  19.256 -17.018  1.00  2.630          H  
ATOM   1186  HG  LEU A  73      11.803  17.253 -18.025  1.00  2.630          H  
ATOM   1187 1HD1 LEU A  73      10.202  18.477 -16.634  1.00  2.630          H  
ATOM   1188 2HD1 LEU A  73      11.479  17.724 -15.653  1.00  2.630          H  
ATOM   1189 3HD1 LEU A  73      11.521  19.473 -15.979  1.00  2.630          H  
ATOM   1190 1HD2 LEU A  73      10.718  19.242 -18.942  1.00  2.630          H  
ATOM   1191 2HD2 LEU A  73      12.045  20.262 -18.335  1.00  2.630          H  
ATOM   1192 3HD2 LEU A  73      12.344  19.062 -19.608  1.00  2.630          H  
ATOM   1193  N   ARG A  74      16.624  16.889 -17.343  1.00  1.460          N  
ATOM   1194  CA  ARG A  74      17.996  16.926 -16.865  1.00  1.680          C  
ATOM   1195  C   ARG A  74      18.877  15.953 -17.663  1.00  1.970          C  
ATOM   1196  O   ARG A  74      20.005  15.659 -17.259  1.00  2.380          O  
ATOM   1197  CB  ARG A  74      18.061  16.544 -15.392  1.00  2.260          C  
ATOM   1198  CG  ARG A  74      17.862  17.664 -14.344  1.00  2.260          C  
ATOM   1199  CD  ARG A  74      16.479  18.186 -14.308  1.00  2.260          C  
ATOM   1200  NE  ARG A  74      16.254  19.073 -13.158  1.00  2.260          N  
ATOM   1201  CZ  ARG A  74      15.103  19.742 -12.906  1.00  2.260          C  
ATOM   1202  NH1 ARG A  74      14.088  19.628 -13.730  1.00  2.260          N  
ATOM   1203  NH2 ARG A  74      15.004  20.508 -11.832  1.00  2.260          N  
ATOM   1204  H   ARG A  74      16.138  15.995 -17.274  1.00  1.750          H  
ATOM   1205  HA  ARG A  74      18.387  17.935 -16.992  1.00  2.020          H  
ATOM   1206 1HB  ARG A  74      17.293  15.797 -15.210  1.00  2.720          H  
ATOM   1207 2HB  ARG A  74      19.018  16.074 -15.180  1.00  2.720          H  
ATOM   1208 1HG  ARG A  74      18.100  17.276 -13.353  1.00  2.720          H  
ATOM   1209 2HG  ARG A  74      18.527  18.494 -14.579  1.00  2.720          H  
ATOM   1210 1HD  ARG A  74      16.302  18.765 -15.208  1.00  2.720          H  
ATOM   1211 2HD  ARG A  74      15.785  17.371 -14.262  1.00  2.720          H  
ATOM   1212  HE  ARG A  74      17.016  19.184 -12.498  1.00  2.720          H  
ATOM   1213 1HH1 ARG A  74      14.189  19.048 -14.546  1.00  2.720          H  
ATOM   1214 2HH1 ARG A  74      13.227  20.126 -13.553  1.00  2.720          H  
ATOM   1215 1HH2 ARG A  74      15.788  20.597 -11.200  1.00  2.720          H  
ATOM   1216 2HH2 ARG A  74      14.148  21.009 -11.642  1.00  2.720          H  
ATOM   1217  N   GLY A  75      18.363  15.437 -18.788  1.00  2.400          N  
ATOM   1218  CA  GLY A  75      19.098  14.483 -19.613  1.00  3.120          C  
ATOM   1219  C   GLY A  75      19.047  13.026 -19.118  1.00  3.590          C  
ATOM   1220  O   GLY A  75      19.936  12.239 -19.453  1.00  4.160          O  
ATOM   1221  H   GLY A  75      17.432  15.713 -19.106  1.00  2.880          H  
ATOM   1222 1HA  GLY A  75      18.691  14.523 -20.624  1.00  3.740          H  
ATOM   1223 2HA  GLY A  75      20.135  14.803 -19.683  1.00  3.740          H  
ATOM   1224  N   GLY A  76      18.043  12.674 -18.304  1.00  3.800          N  
ATOM   1225  CA  GLY A  76      17.904  11.333 -17.753  1.00  4.770          C  
ATOM   1226  C   GLY A  76      17.121  10.384 -18.663  1.00  5.510          C  
ATOM   1227  O   GLY A  76      17.192   9.166 -18.481  1.00  6.220          O  
ATOM   1228  OXT GLY A  76      16.527  10.812 -19.653  1.00  7.150          O  
ATOM   1229  H   GLY A  76      17.315  13.338 -18.043  1.00  4.560          H  
ATOM   1230 1HA  GLY A  76      18.892  10.919 -17.551  1.00  5.720          H  
ATOM   1231 2HA  GLY A  76      17.391  11.411 -16.798  1.00  5.720          H  
TER    1232
ENDMDL

REMARK ID 702829 MODEL 2 Ubiquitin_1UBQ_control
PFRMAT TS
TARGET Ubiquitin_1UBQ_control
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.385   0.007   0.795  1.00  0.700          N  
ATOM      2  CA  MET A   1       0.978  -0.300   0.382  1.00  0.570          C  
ATOM      3  C   MET A   1       1.753   0.967   0.063  1.00  0.490          C  
ATOM      4  O   MET A   1       1.445   1.673  -0.893  1.00  0.600          O  
ATOM      5  CB  MET A   1       0.959  -1.227  -0.847  1.00  0.850          C  
ATOM      6  CG  MET A   1       2.329  -1.645  -1.375  1.00  0.850          C  
ATOM      7  SD  MET A   1       2.256  -2.749  -2.836  1.00  0.850          S  
ATOM      8  CE  MET A   1       1.718  -1.733  -4.231  1.00  0.850          C  
ATOM      9 1H   MET A   1      -0.821  -0.804   1.212  1.00  0.840          H  
ATOM     10 2H   MET A   1      -0.385   0.774   1.454  1.00  0.840          H  
ATOM     11 3H   MET A   1      -0.896   0.279  -0.042  1.00  0.840          H  
ATOM     12  HA  MET A   1       1.487  -0.803   1.203  1.00  0.680          H  
ATOM     13 1HB  MET A   1       0.408  -2.132  -0.603  1.00  1.020          H  
ATOM     14 2HB  MET A   1       0.436  -0.742  -1.658  1.00  1.020          H  
ATOM     15 1HG  MET A   1       2.905  -0.769  -1.639  1.00  1.020          H  
ATOM     16 2HG  MET A   1       2.861  -2.167  -0.588  1.00  1.020          H  
ATOM     17 1HE  MET A   1       1.680  -2.348  -5.130  1.00  1.020          H  
ATOM     18 2HE  MET A   1       0.733  -1.326  -4.034  1.00  1.020          H  
ATOM     19 3HE  MET A   1       2.419  -0.927  -4.386  1.00  1.020          H  
ATOM     20  N   GLN A   2       2.742   1.300   0.873  1.00  0.540          N  
ATOM     21  CA  GLN A   2       3.499   2.492   0.531  1.00  0.550          C  
ATOM     22  C   GLN A   2       4.641   2.099  -0.373  1.00  0.520          C  
ATOM     23  O   GLN A   2       5.337   1.121  -0.082  1.00  0.700          O  
ATOM     24  CB  GLN A   2       4.042   3.199   1.769  1.00  0.770          C  
ATOM     25  CG  GLN A   2       2.983   3.799   2.656  1.00  0.770          C  
ATOM     26  CD  GLN A   2       3.578   4.495   3.862  1.00  0.770          C  
ATOM     27  OE1 GLN A   2       4.558   4.009   4.439  1.00  0.770          O  
ATOM     28  NE2 GLN A   2       3.007   5.623   4.251  1.00  0.770          N  
ATOM     29  H   GLN A   2       2.991   0.737   1.675  1.00  0.650          H  
ATOM     30  HA  GLN A   2       2.855   3.181  -0.003  1.00  0.660          H  
ATOM     31 1HB  GLN A   2       4.634   2.498   2.358  1.00  0.920          H  
ATOM     32 2HB  GLN A   2       4.705   4.003   1.457  1.00  0.920          H  
ATOM     33 1HG  GLN A   2       2.424   4.540   2.077  1.00  0.920          H  
ATOM     34 2HG  GLN A   2       2.312   3.018   3.002  1.00  0.920          H  
ATOM     35 1HE2 GLN A   2       3.359   6.122   5.038  1.00  0.920          H  
ATOM     36 2HE2 GLN A   2       2.196   6.000   3.742  1.00  0.920          H  
ATOM     37  N   ILE A   3       4.841   2.854  -1.445  1.00  0.430          N  
ATOM     38  CA  ILE A   3       5.962   2.576  -2.344  1.00  0.470          C  
ATOM     39  C   ILE A   3       6.729   3.857  -2.573  1.00  0.370          C  
ATOM     40  O   ILE A   3       6.178   4.952  -2.421  1.00  0.430          O  
ATOM     41  CB  ILE A   3       5.521   1.966  -3.712  1.00  0.640          C  
ATOM     42  CG1 ILE A   3       4.650   2.966  -4.566  1.00  0.640          C  
ATOM     43  CG2 ILE A   3       4.716   0.691  -3.429  1.00  0.640          C  
ATOM     44  CD1 ILE A   3       4.364   2.492  -6.015  1.00  0.640          C  
ATOM     45  H   ILE A   3       4.196   3.641  -1.593  1.00  0.520          H  
ATOM     46  HA  ILE A   3       6.639   1.868  -1.870  1.00  0.560          H  
ATOM     47  HB  ILE A   3       6.415   1.712  -4.294  1.00  0.770          H  
ATOM     48 1HG1 ILE A   3       3.711   3.131  -4.052  1.00  0.770          H  
ATOM     49 2HG1 ILE A   3       5.172   3.921  -4.637  1.00  0.770          H  
ATOM     50 1HG2 ILE A   3       4.429   0.214  -4.345  1.00  0.770          H  
ATOM     51 2HG2 ILE A   3       5.327   0.005  -2.851  1.00  0.770          H  
ATOM     52 3HG2 ILE A   3       3.825   0.949  -2.861  1.00  0.770          H  
ATOM     53 1HD1 ILE A   3       3.774   3.235  -6.525  1.00  0.770          H  
ATOM     54 2HD1 ILE A   3       5.313   2.359  -6.542  1.00  0.770          H  
ATOM     55 3HD1 ILE A   3       3.821   1.558  -6.022  1.00  0.770          H  
ATOM     56  N   PHE A   4       7.970   3.743  -3.013  1.00  0.320          N  
ATOM     57  CA  PHE A   4       8.717   4.952  -3.293  1.00  0.380          C  
ATOM     58  C   PHE A   4       8.859   5.158  -4.770  1.00  0.470          C  
ATOM     59  O   PHE A   4       8.951   4.196  -5.537  1.00  0.690          O  
ATOM     60  CB  PHE A   4      10.108   4.899  -2.680  1.00  0.510          C  
ATOM     61  CG  PHE A   4      10.088   4.855  -1.213  1.00  0.510          C  
ATOM     62  CD1 PHE A   4      10.291   3.663  -0.560  1.00  0.510          C  
ATOM     63  CD2 PHE A   4       9.842   5.991  -0.468  1.00  0.510          C  
ATOM     64  CE1 PHE A   4      10.258   3.607   0.811  1.00  0.510          C  
ATOM     65  CE2 PHE A   4       9.806   5.930   0.904  1.00  0.510          C  
ATOM     66  CZ  PHE A   4      10.014   4.733   1.544  1.00  0.510          C  
ATOM     67  H   PHE A   4       8.413   2.826  -3.150  1.00  0.380          H  
ATOM     68  HA  PHE A   4       8.186   5.808  -2.879  1.00  0.460          H  
ATOM     69 1HB  PHE A   4      10.636   4.015  -3.043  1.00  0.610          H  
ATOM     70 2HB  PHE A   4      10.677   5.776  -2.992  1.00  0.610          H  
ATOM     71  HD1 PHE A   4      10.487   2.758  -1.146  1.00  0.610          H  
ATOM     72  HD2 PHE A   4       9.669   6.944  -0.978  1.00  0.610          H  
ATOM     73  HE1 PHE A   4      10.431   2.665   1.316  1.00  0.610          H  
ATOM     74  HE2 PHE A   4       9.607   6.831   1.484  1.00  0.610          H  
ATOM     75  HZ  PHE A   4       9.986   4.681   2.631  1.00  0.610          H  
ATOM     76  N   VAL A   5       8.872   6.419  -5.160  1.00  0.380          N  
ATOM     77  CA  VAL A   5       9.121   6.766  -6.539  1.00  0.420          C  
ATOM     78  C   VAL A   5      10.259   7.754  -6.620  1.00  0.390          C  
ATOM     79  O   VAL A   5      10.299   8.754  -5.901  1.00  0.440          O  
ATOM     80  CB  VAL A   5       7.870   7.333  -7.242  1.00  0.570          C  
ATOM     81  CG1 VAL A   5       8.192   7.723  -8.720  1.00  0.570          C  
ATOM     82  CG2 VAL A   5       6.785   6.321  -7.200  1.00  0.570          C  
ATOM     83  H   VAL A   5       8.739   7.144  -4.447  1.00  0.460          H  
ATOM     84  HA  VAL A   5       9.409   5.867  -7.065  1.00  0.500          H  
ATOM     85  HB  VAL A   5       7.559   8.198  -6.750  1.00  0.690          H  
ATOM     86 1HG1 VAL A   5       7.303   8.128  -9.189  1.00  0.690          H  
ATOM     87 2HG1 VAL A   5       8.974   8.486  -8.756  1.00  0.690          H  
ATOM     88 3HG1 VAL A   5       8.525   6.840  -9.273  1.00  0.690          H  
ATOM     89 1HG2 VAL A   5       5.933   6.712  -7.686  1.00  0.690          H  
ATOM     90 2HG2 VAL A   5       7.114   5.456  -7.707  1.00  0.690          H  
ATOM     91 3HG2 VAL A   5       6.539   6.070  -6.172  1.00  0.690          H  
ATOM     92  N   LYS A   6      11.216   7.435  -7.464  1.00  0.350          N  
ATOM     93  CA  LYS A   6      12.361   8.291  -7.701  1.00  0.430          C  
ATOM     94  C   LYS A   6      12.175   8.909  -9.068  1.00  0.480          C  
ATOM     95  O   LYS A   6      11.868   8.187 -10.019  1.00  0.610          O  
ATOM     96  CB  LYS A   6      13.663   7.492  -7.643  1.00  0.570          C  
ATOM     97  CG  LYS A   6      14.925   8.326  -7.840  1.00  0.570          C  
ATOM     98  CD  LYS A   6      16.179   7.464  -7.737  1.00  0.570          C  
ATOM     99  CE  LYS A   6      17.438   8.287  -7.970  1.00  0.570          C  
ATOM    100  NZ  LYS A   6      18.675   7.451  -7.885  1.00  0.570          N  
ATOM    101  H   LYS A   6      11.104   6.574  -8.007  1.00  0.420          H  
ATOM    102  HA  LYS A   6      12.388   9.091  -6.959  1.00  0.520          H  
ATOM    103 1HB  LYS A   6      13.735   6.993  -6.679  1.00  0.680          H  
ATOM    104 2HB  LYS A   6      13.645   6.718  -8.417  1.00  0.680          H  
ATOM    105 1HG  LYS A   6      14.905   8.793  -8.831  1.00  0.680          H  
ATOM    106 2HG  LYS A   6      14.958   9.118  -7.085  1.00  0.680          H  
ATOM    107 1HD  LYS A   6      16.225   7.001  -6.750  1.00  0.680          H  
ATOM    108 2HD  LYS A   6      16.127   6.676  -8.492  1.00  0.680          H  
ATOM    109 1HE  LYS A   6      17.385   8.745  -8.959  1.00  0.680          H  
ATOM    110 2HE  LYS A   6      17.493   9.076  -7.219  1.00  0.680          H  
ATOM    111 1HZ  LYS A   6      19.489   8.029  -8.046  1.00  0.680          H  
ATOM    112 2HZ  LYS A   6      18.739   7.031  -6.968  1.00  0.680          H  
ATOM    113 3HZ  LYS A   6      18.638   6.723  -8.586  1.00  0.680          H  
ATOM    114  N   THR A   7      12.355  10.216  -9.183  1.00  0.560          N  
ATOM    115  CA  THR A   7      12.202  10.825 -10.497  1.00  0.820          C  
ATOM    116  C   THR A   7      13.515  10.983 -11.242  1.00  0.970          C  
ATOM    117  O   THR A   7      14.597  10.687 -10.730  1.00  0.880          O  
ATOM    118  CB  THR A   7      11.503  12.182 -10.406  1.00  1.040          C  
ATOM    119  OG1 THR A   7      11.129  12.608 -11.716  1.00  1.040          O  
ATOM    120  CG2 THR A   7      12.368  13.193  -9.782  1.00  1.040          C  
ATOM    121  H   THR A   7      12.548  10.772  -8.343  1.00  0.670          H  
ATOM    122  HA  THR A   7      11.571  10.180 -11.101  1.00  0.980          H  
ATOM    123  HB  THR A   7      10.626  12.083  -9.796  1.00  1.250          H  
ATOM    124  HG1 THR A   7      10.132  12.556 -11.759  1.00  1.250          H  
ATOM    125 1HG2 THR A   7      11.827  14.135  -9.718  1.00  1.250          H  
ATOM    126 2HG2 THR A   7      12.602  12.836  -8.817  1.00  1.250          H  
ATOM    127 3HG2 THR A   7      13.256  13.344 -10.326  1.00  1.250          H  
ATOM    128  N   LEU A   8      13.416  11.538 -12.439  1.00  1.390          N  
ATOM    129  CA  LEU A   8      14.549  11.697 -13.348  1.00  1.580          C  
ATOM    130  C   LEU A   8      15.657  12.550 -12.744  1.00  1.570          C  
ATOM    131  O   LEU A   8      16.842  12.287 -12.953  1.00  2.150          O  
ATOM    132  CB  LEU A   8      14.063  12.302 -14.680  1.00  2.140          C  
ATOM    133  CG  LEU A   8      15.111  12.460 -15.862  1.00  2.140          C  
ATOM    134  CD1 LEU A   8      15.715  11.094 -16.266  1.00  2.140          C  
ATOM    135  CD2 LEU A   8      14.388  13.052 -17.077  1.00  2.140          C  
ATOM    136  H   LEU A   8      12.476  11.805 -12.722  1.00  1.670          H  
ATOM    137  HA  LEU A   8      14.945  10.704 -13.542  1.00  1.900          H  
ATOM    138 1HB  LEU A   8      13.248  11.695 -15.035  1.00  2.560          H  
ATOM    139 2HB  LEU A   8      13.667  13.295 -14.468  1.00  2.560          H  
ATOM    140  HG  LEU A   8      15.922  13.121 -15.544  1.00  2.560          H  
ATOM    141 1HD1 LEU A   8      16.421  11.241 -17.084  1.00  2.560          H  
ATOM    142 2HD1 LEU A   8      16.241  10.652 -15.422  1.00  2.560          H  
ATOM    143 3HD1 LEU A   8      14.926  10.432 -16.593  1.00  2.560          H  
ATOM    144 1HD2 LEU A   8      15.094  13.176 -17.901  1.00  2.560          H  
ATOM    145 2HD2 LEU A   8      13.600  12.371 -17.379  1.00  2.560          H  
ATOM    146 3HD2 LEU A   8      13.963  14.023 -16.815  1.00  2.560          H  
ATOM    147  N   THR A   9      15.260  13.556 -11.976  1.00  1.340          N  
ATOM    148  CA  THR A   9      16.144  14.504 -11.322  1.00  1.530          C  
ATOM    149  C   THR A   9      16.506  14.129  -9.870  1.00  1.420          C  
ATOM    150  O   THR A   9      17.127  14.925  -9.163  1.00  1.830          O  
ATOM    151  CB  THR A   9      15.511  15.902 -11.347  1.00  2.070          C  
ATOM    152  OG1 THR A   9      14.249  15.865 -10.664  1.00  2.070          O  
ATOM    153  CG2 THR A   9      15.278  16.326 -12.789  1.00  2.070          C  
ATOM    154  H   THR A   9      14.267  13.720 -11.865  1.00  1.610          H  
ATOM    155  HA  THR A   9      17.073  14.541 -11.891  1.00  1.840          H  
ATOM    156  HB  THR A   9      16.171  16.612 -10.850  1.00  2.480          H  
ATOM    157  HG1 THR A   9      13.975  16.764 -10.452  1.00  2.480          H  
ATOM    158 1HG2 THR A   9      14.824  17.316 -12.806  1.00  2.480          H  
ATOM    159 2HG2 THR A   9      16.231  16.352 -13.317  1.00  2.480          H  
ATOM    160 3HG2 THR A   9      14.614  15.618 -13.281  1.00  2.480          H  
ATOM    161  N   GLY A  10      16.087  12.946  -9.401  1.00  1.240          N  
ATOM    162  CA  GLY A  10      16.409  12.475  -8.046  1.00  1.520          C  
ATOM    163  C   GLY A  10      15.398  12.730  -6.912  1.00  1.390          C  
ATOM    164  O   GLY A  10      15.548  12.170  -5.822  1.00  1.750          O  
ATOM    165  H   GLY A  10      15.588  12.304 -10.022  1.00  1.490          H  
ATOM    166 1HA  GLY A  10      16.582  11.402  -8.109  1.00  1.820          H  
ATOM    167 2HA  GLY A  10      17.365  12.909  -7.758  1.00  1.820          H  
ATOM    168  N   LYS A  11      14.382  13.559  -7.123  1.00  1.000          N  
ATOM    169  CA  LYS A  11      13.393  13.791  -6.065  1.00  0.900          C  
ATOM    170  C   LYS A  11      12.752  12.458  -5.679  1.00  0.680          C  
ATOM    171  O   LYS A  11      12.361  11.677  -6.553  1.00  0.690          O  
ATOM    172  CB  LYS A  11      12.265  14.759  -6.498  1.00  1.300          C  
ATOM    173  CG  LYS A  11      11.254  15.132  -5.368  1.00  1.300          C  
ATOM    174  CD  LYS A  11      10.114  16.081  -5.851  1.00  1.300          C  
ATOM    175  CE  LYS A  11       9.209  16.499  -4.662  1.00  1.300          C  
ATOM    176  NZ  LYS A  11       8.022  17.387  -5.060  1.00  1.300          N  
ATOM    177  H   LYS A  11      14.305  14.027  -8.016  1.00  1.200          H  
ATOM    178  HA  LYS A  11      13.898  14.195  -5.187  1.00  1.080          H  
ATOM    179 1HB  LYS A  11      12.701  15.676  -6.894  1.00  1.560          H  
ATOM    180 2HB  LYS A  11      11.678  14.309  -7.282  1.00  1.560          H  
ATOM    181 1HG  LYS A  11      10.791  14.227  -4.978  1.00  1.560          H  
ATOM    182 2HG  LYS A  11      11.792  15.615  -4.554  1.00  1.560          H  
ATOM    183 1HD  LYS A  11      10.539  16.974  -6.309  1.00  1.560          H  
ATOM    184 2HD  LYS A  11       9.500  15.565  -6.594  1.00  1.560          H  
ATOM    185 1HE  LYS A  11       8.833  15.613  -4.166  1.00  1.560          H  
ATOM    186 2HE  LYS A  11       9.830  17.055  -3.961  1.00  1.560          H  
ATOM    187 1HZ  LYS A  11       7.516  17.632  -4.224  1.00  1.560          H  
ATOM    188 2HZ  LYS A  11       8.359  18.228  -5.500  1.00  1.560          H  
ATOM    189 3HZ  LYS A  11       7.342  16.914  -5.707  1.00  1.560          H  
ATOM    190  N   THR A  12      12.643  12.185  -4.382  1.00  0.640          N  
ATOM    191  CA  THR A  12      12.003  10.946  -3.947  1.00  0.530          C  
ATOM    192  C   THR A  12      10.708  11.260  -3.226  1.00  0.480          C  
ATOM    193  O   THR A  12      10.670  12.104  -2.324  1.00  0.640          O  
ATOM    194  CB  THR A  12      12.919  10.083  -3.048  1.00  0.790          C  
ATOM    195  OG1 THR A  12      14.099   9.722  -3.780  1.00  0.790          O  
ATOM    196  CG2 THR A  12      12.177   8.774  -2.629  1.00  0.790          C  
ATOM    197  H   THR A  12      12.993  12.839  -3.697  1.00  0.770          H  
ATOM    198  HA  THR A  12      11.758  10.353  -4.823  1.00  0.640          H  
ATOM    199  HB  THR A  12      13.204  10.645  -2.160  1.00  0.940          H  
ATOM    200  HG1 THR A  12      14.610  10.521  -3.980  1.00  0.940          H  
ATOM    201 1HG2 THR A  12      12.836   8.169  -2.011  1.00  0.940          H  
ATOM    202 2HG2 THR A  12      11.278   9.006  -2.060  1.00  0.940          H  
ATOM    203 3HG2 THR A  12      11.902   8.213  -3.525  1.00  0.940          H  
ATOM    204  N   ILE A  13       9.649  10.572  -3.627  1.00  0.390          N  
ATOM    205  CA  ILE A  13       8.334  10.759  -3.037  1.00  0.490          C  
ATOM    206  C   ILE A  13       7.769   9.431  -2.544  1.00  0.390          C  
ATOM    207  O   ILE A  13       8.168   8.359  -3.016  1.00  0.370          O  
ATOM    208  CB  ILE A  13       7.377  11.386  -4.083  1.00  0.650          C  
ATOM    209  CG1 ILE A  13       7.210  10.396  -5.274  1.00  0.650          C  
ATOM    210  CG2 ILE A  13       7.961  12.743  -4.564  1.00  0.650          C  
ATOM    211  CD1 ILE A  13       6.177  10.748  -6.287  1.00  0.650          C  
ATOM    212  H   ILE A  13       9.795   9.903  -4.391  1.00  0.470          H  
ATOM    213  HA  ILE A  13       8.422  11.434  -2.186  1.00  0.590          H  
ATOM    214  HB  ILE A  13       6.395  11.540  -3.636  1.00  0.780          H  
ATOM    215 1HG1 ILE A  13       8.168  10.311  -5.786  1.00  0.780          H  
ATOM    216 2HG1 ILE A  13       6.928   9.424  -4.884  1.00  0.780          H  
ATOM    217 1HG2 ILE A  13       7.319  13.211  -5.294  1.00  0.780          H  
ATOM    218 2HG2 ILE A  13       8.064  13.398  -3.703  1.00  0.780          H  
ATOM    219 3HG2 ILE A  13       8.936  12.582  -5.015  1.00  0.780          H  
ATOM    220 1HD1 ILE A  13       6.146   9.987  -7.057  1.00  0.780          H  
ATOM    221 2HD1 ILE A  13       5.218  10.806  -5.804  1.00  0.780          H  
ATOM    222 3HD1 ILE A  13       6.420  11.689  -6.737  1.00  0.780          H  
ATOM    223  N   THR A  14       6.792   9.491  -1.642  1.00  0.380          N  
ATOM    224  CA  THR A  14       6.161   8.265  -1.159  1.00  0.350          C  
ATOM    225  C   THR A  14       4.704   8.261  -1.581  1.00  0.380          C  
ATOM    226  O   THR A  14       3.980   9.239  -1.363  1.00  0.480          O  
ATOM    227  CB  THR A  14       6.247   8.139   0.378  1.00  0.500          C  
ATOM    228  OG1 THR A  14       7.615   8.173   0.780  1.00  0.500          O  
ATOM    229  CG2 THR A  14       5.655   6.767   0.817  1.00  0.500          C  
ATOM    230  H   THR A  14       6.489  10.388  -1.284  1.00  0.460          H  
ATOM    231  HA  THR A  14       6.648   7.399  -1.610  1.00  0.420          H  
ATOM    232  HB  THR A  14       5.702   8.952   0.855  1.00  0.600          H  
ATOM    233  HG1 THR A  14       7.961   9.057   0.635  1.00  0.600          H  
ATOM    234 1HG2 THR A  14       5.734   6.669   1.898  1.00  0.600          H  
ATOM    235 2HG2 THR A  14       4.606   6.694   0.532  1.00  0.600          H  
ATOM    236 3HG2 THR A  14       6.218   5.960   0.338  1.00  0.600          H  
ATOM    237  N   LEU A  15       4.273   7.170  -2.191  1.00  0.360          N  
ATOM    238  CA  LEU A  15       2.892   7.066  -2.636  1.00  0.450          C  
ATOM    239  C   LEU A  15       2.086   6.115  -1.784  1.00  0.440          C  
ATOM    240  O   LEU A  15       2.604   5.104  -1.303  1.00  0.550          O  
ATOM    241  CB  LEU A  15       2.805   6.545  -4.055  1.00  0.590          C  
ATOM    242  CG  LEU A  15       3.562   7.261  -5.124  1.00  0.590          C  
ATOM    243  CD1 LEU A  15       3.314   6.518  -6.363  1.00  0.590          C  
ATOM    244  CD2 LEU A  15       3.133   8.711  -5.260  1.00  0.590          C  
ATOM    245  H   LEU A  15       4.944   6.409  -2.330  1.00  0.430          H  
ATOM    246  HA  LEU A  15       2.425   8.046  -2.571  1.00  0.540          H  
ATOM    247 1HB  LEU A  15       3.134   5.512  -4.052  1.00  0.710          H  
ATOM    248 2HB  LEU A  15       1.758   6.566  -4.346  1.00  0.710          H  
ATOM    249  HG  LEU A  15       4.632   7.224  -4.908  1.00  0.710          H  
ATOM    250 1HD1 LEU A  15       3.844   6.961  -7.134  1.00  0.710          H  
ATOM    251 2HD1 LEU A  15       3.642   5.499  -6.244  1.00  0.710          H  
ATOM    252 3HD1 LEU A  15       2.255   6.538  -6.593  1.00  0.710          H  
ATOM    253 1HD2 LEU A  15       3.689   9.159  -6.063  1.00  0.710          H  
ATOM    254 2HD2 LEU A  15       2.089   8.770  -5.484  1.00  0.710          H  
ATOM    255 3HD2 LEU A  15       3.332   9.255  -4.338  1.00  0.710          H  
ATOM    256  N   GLU A  16       0.789   6.400  -1.680  1.00  0.460          N  
ATOM    257  CA  GLU A  16      -0.167   5.533  -0.992  1.00  0.540          C  
ATOM    258  C   GLU A  16      -0.969   4.795  -2.062  1.00  0.530          C  
ATOM    259  O   GLU A  16      -1.872   5.384  -2.664  1.00  0.590          O  
ATOM    260  CB  GLU A  16      -1.123   6.375  -0.139  1.00  0.720          C  
ATOM    261  CG  GLU A  16      -0.465   7.218   0.960  1.00  0.720          C  
ATOM    262  CD  GLU A  16       0.069   6.438   2.117  1.00  0.720          C  
ATOM    263  OE1 GLU A  16      -0.399   5.354   2.363  1.00  0.720          O  
ATOM    264  OE2 GLU A  16       0.957   6.940   2.766  1.00  0.720          O  
ATOM    265  H   GLU A  16       0.452   7.258  -2.094  1.00  0.550          H  
ATOM    266  HA  GLU A  16       0.364   4.806  -0.374  1.00  0.650          H  
ATOM    267 1HB  GLU A  16      -1.676   7.056  -0.784  1.00  0.870          H  
ATOM    268 2HB  GLU A  16      -1.849   5.718   0.337  1.00  0.870          H  
ATOM    269 1HG  GLU A  16       0.358   7.781   0.519  1.00  0.870          H  
ATOM    270 2HG  GLU A  16      -1.198   7.935   1.326  1.00  0.870          H  
ATOM    271  N   VAL A  17      -0.609   3.537  -2.321  1.00  0.540          N  
ATOM    272  CA  VAL A  17      -1.187   2.747  -3.409  1.00  0.610          C  
ATOM    273  C   VAL A  17      -1.640   1.361  -2.965  1.00  0.720          C  
ATOM    274  O   VAL A  17      -1.305   0.917  -1.864  1.00  0.880          O  
ATOM    275  CB  VAL A  17      -0.149   2.582  -4.537  1.00  0.830          C  
ATOM    276  CG1 VAL A  17       0.253   3.923  -5.108  1.00  0.830          C  
ATOM    277  CG2 VAL A  17       1.092   1.900  -3.983  1.00  0.830          C  
ATOM    278  H   VAL A  17       0.118   3.093  -1.751  1.00  0.650          H  
ATOM    279  HA  VAL A  17      -2.056   3.275  -3.806  1.00  0.730          H  
ATOM    280  HB  VAL A  17      -0.591   1.983  -5.332  1.00  0.990          H  
ATOM    281 1HG1 VAL A  17       0.976   3.770  -5.890  1.00  0.990          H  
ATOM    282 2HG1 VAL A  17      -0.626   4.419  -5.505  1.00  0.990          H  
ATOM    283 3HG1 VAL A  17       0.688   4.522  -4.329  1.00  0.990          H  
ATOM    284 1HG2 VAL A  17       1.808   1.767  -4.770  1.00  0.990          H  
ATOM    285 2HG2 VAL A  17       1.530   2.514  -3.202  1.00  0.990          H  
ATOM    286 3HG2 VAL A  17       0.834   0.939  -3.570  1.00  0.990          H  
ATOM    287  N   GLU A  18      -2.372   0.678  -3.835  1.00  0.690          N  
ATOM    288  CA  GLU A  18      -2.743  -0.711  -3.598  1.00  0.800          C  
ATOM    289  C   GLU A  18      -2.154  -1.607  -4.703  1.00  0.790          C  
ATOM    290  O   GLU A  18      -2.007  -1.173  -5.838  1.00  0.700          O  
ATOM    291  CB  GLU A  18      -4.270  -0.853  -3.560  1.00  1.080          C  
ATOM    292  CG  GLU A  18      -4.950  -0.127  -2.401  1.00  1.080          C  
ATOM    293  CD  GLU A  18      -4.728  -0.821  -1.085  1.00  1.080          C  
ATOM    294  OE1 GLU A  18      -4.505  -2.010  -1.109  1.00  1.080          O  
ATOM    295  OE2 GLU A  18      -4.776  -0.176  -0.064  1.00  1.080          O  
ATOM    296  H   GLU A  18      -2.683   1.154  -4.696  1.00  0.830          H  
ATOM    297  HA  GLU A  18      -2.355  -0.991  -2.625  1.00  0.960          H  
ATOM    298 1HB  GLU A  18      -4.690  -0.452  -4.486  1.00  1.290          H  
ATOM    299 2HB  GLU A  18      -4.546  -1.903  -3.515  1.00  1.290          H  
ATOM    300 1HG  GLU A  18      -4.559   0.888  -2.338  1.00  1.290          H  
ATOM    301 2HG  GLU A  18      -6.018  -0.062  -2.602  1.00  1.290          H  
ATOM    302  N   PRO A  19      -1.813  -2.880  -4.437  1.00  0.960          N  
ATOM    303  CA  PRO A  19      -1.344  -3.849  -5.428  1.00  1.090          C  
ATOM    304  C   PRO A  19      -2.245  -3.960  -6.671  1.00  1.080          C  
ATOM    305  O   PRO A  19      -1.770  -4.243  -7.775  1.00  1.750          O  
ATOM    306  CB  PRO A  19      -1.362  -5.154  -4.621  1.00  1.640          C  
ATOM    307  CG  PRO A  19      -1.118  -4.728  -3.197  1.00  1.640          C  
ATOM    308  CD  PRO A  19      -1.847  -3.405  -3.050  1.00  1.640          C  
ATOM    309  HA  PRO A  19      -0.315  -3.591  -5.724  1.00  1.310          H  
ATOM    310 1HB  PRO A  19      -2.322  -5.677  -4.765  1.00  1.960          H  
ATOM    311 2HB  PRO A  19      -0.573  -5.825  -4.979  1.00  1.960          H  
ATOM    312 1HG  PRO A  19      -1.497  -5.495  -2.502  1.00  1.960          H  
ATOM    313 2HG  PRO A  19      -0.037  -4.648  -3.013  1.00  1.960          H  
ATOM    314 1HD  PRO A  19      -2.883  -3.542  -2.688  1.00  1.960          H  
ATOM    315 2HD  PRO A  19      -1.251  -2.786  -2.373  1.00  1.960          H  
ATOM    316  N   SER A  20      -3.560  -3.761  -6.498  1.00  0.860          N  
ATOM    317  CA  SER A  20      -4.500  -3.862  -7.606  1.00  0.860          C  
ATOM    318  C   SER A  20      -4.609  -2.590  -8.440  1.00  0.730          C  
ATOM    319  O   SER A  20      -5.292  -2.574  -9.468  1.00  0.750          O  
ATOM    320  CB  SER A  20      -5.865  -4.250  -7.077  1.00  1.200          C  
ATOM    321  OG  SER A  20      -6.401  -3.236  -6.271  1.00  1.200          O  
ATOM    322  H   SER A  20      -3.969  -3.563  -5.592  1.00  1.030          H  
ATOM    323  HA  SER A  20      -4.153  -4.660  -8.265  1.00  1.030          H  
ATOM    324 1HB  SER A  20      -6.534  -4.444  -7.915  1.00  1.440          H  
ATOM    325 2HB  SER A  20      -5.784  -5.170  -6.502  1.00  1.440          H  
ATOM    326  HG  SER A  20      -7.277  -3.537  -6.011  1.00  1.440          H  
ATOM    327  N   ASP A  21      -3.990  -1.505  -7.986  1.00  0.630          N  
ATOM    328  CA  ASP A  21      -4.055  -0.260  -8.719  1.00  0.560          C  
ATOM    329  C   ASP A  21      -3.396  -0.429 -10.048  1.00  0.520          C  
ATOM    330  O   ASP A  21      -2.353  -1.086 -10.154  1.00  0.580          O  
ATOM    331  CB  ASP A  21      -3.361   0.882  -7.983  1.00  0.810          C  
ATOM    332  CG  ASP A  21      -4.126   1.409  -6.802  1.00  0.810          C  
ATOM    333  OD1 ASP A  21      -5.292   1.145  -6.674  1.00  0.810          O  
ATOM    334  OD2 ASP A  21      -3.513   2.069  -5.996  1.00  0.810          O  
ATOM    335  H   ASP A  21      -3.416  -1.551  -7.146  1.00  0.760          H  
ATOM    336  HA  ASP A  21      -5.101   0.001  -8.880  1.00  0.670          H  
ATOM    337 1HB  ASP A  21      -2.386   0.537  -7.641  1.00  0.970          H  
ATOM    338 2HB  ASP A  21      -3.179   1.701  -8.684  1.00  0.970          H  
ATOM    339  N   THR A  22      -3.954   0.220 -11.051  1.00  0.530          N  
ATOM    340  CA  THR A  22      -3.379   0.189 -12.368  1.00  0.530          C  
ATOM    341  C   THR A  22      -2.179   1.105 -12.445  1.00  0.460          C  
ATOM    342  O   THR A  22      -1.978   1.972 -11.578  1.00  0.430          O  
ATOM    343  CB  THR A  22      -4.419   0.581 -13.424  1.00  0.740          C  
ATOM    344  OG1 THR A  22      -4.880   1.930 -13.176  1.00  0.740          O  
ATOM    345  CG2 THR A  22      -5.577  -0.391 -13.360  1.00  0.740          C  
ATOM    346  H   THR A  22      -4.819   0.722 -10.908  1.00  0.640          H  
ATOM    347  HA  THR A  22      -3.080  -0.812 -12.595  1.00  0.640          H  
ATOM    348  HB  THR A  22      -3.966   0.534 -14.417  1.00  0.890          H  
ATOM    349  HG1 THR A  22      -5.444   2.209 -13.917  1.00  0.890          H  
ATOM    350 1HG2 THR A  22      -6.316  -0.126 -14.114  1.00  0.890          H  
ATOM    351 2HG2 THR A  22      -5.204  -1.400 -13.554  1.00  0.890          H  
ATOM    352 3HG2 THR A  22      -6.037  -0.362 -12.376  1.00  0.890          H  
ATOM    353  N   ILE A  23      -1.400   0.931 -13.494  1.00  0.480          N  
ATOM    354  CA  ILE A  23      -0.286   1.804 -13.752  1.00  0.490          C  
ATOM    355  C   ILE A  23      -0.814   3.202 -14.052  1.00  0.500          C  
ATOM    356  O   ILE A  23      -0.231   4.187 -13.604  1.00  0.480          O  
ATOM    357  CB  ILE A  23       0.641   1.246 -14.833  1.00  0.680          C  
ATOM    358  CG1 ILE A  23       1.289  -0.114 -14.357  1.00  0.680          C  
ATOM    359  CG2 ILE A  23       1.697   2.265 -15.266  1.00  0.680          C  
ATOM    360  CD1 ILE A  23       2.092  -0.090 -13.063  1.00  0.680          C  
ATOM    361  H   ILE A  23      -1.598   0.139 -14.112  1.00  0.580          H  
ATOM    362  HA  ILE A  23       0.291   1.876 -12.848  1.00  0.590          H  
ATOM    363  HB  ILE A  23       0.038   0.989 -15.665  1.00  0.820          H  
ATOM    364 1HG1 ILE A  23       0.516  -0.845 -14.241  1.00  0.820          H  
ATOM    365 2HG1 ILE A  23       1.929  -0.446 -15.158  1.00  0.820          H  
ATOM    366 1HG2 ILE A  23       2.308   1.835 -16.059  1.00  0.820          H  
ATOM    367 2HG2 ILE A  23       1.214   3.167 -15.642  1.00  0.820          H  
ATOM    368 3HG2 ILE A  23       2.319   2.519 -14.424  1.00  0.820          H  
ATOM    369 1HD1 ILE A  23       2.492  -1.085 -12.877  1.00  0.820          H  
ATOM    370 2HD1 ILE A  23       2.895   0.616 -13.146  1.00  0.820          H  
ATOM    371 3HD1 ILE A  23       1.458   0.183 -12.230  1.00  0.820          H  
ATOM    372  N   GLU A  24      -1.907   3.329 -14.810  1.00  0.600          N  
ATOM    373  CA  GLU A  24      -2.427   4.677 -15.011  1.00  0.630          C  
ATOM    374  C   GLU A  24      -2.704   5.344 -13.645  1.00  0.520          C  
ATOM    375  O   GLU A  24      -2.397   6.526 -13.452  1.00  0.540          O  
ATOM    376  CB  GLU A  24      -3.708   4.682 -15.842  1.00  0.870          C  
ATOM    377  CG  GLU A  24      -4.230   6.100 -16.144  1.00  0.870          C  
ATOM    378  CD  GLU A  24      -5.470   6.125 -16.988  1.00  0.870          C  
ATOM    379  OE1 GLU A  24      -5.985   5.078 -17.289  1.00  0.870          O  
ATOM    380  OE2 GLU A  24      -5.901   7.198 -17.335  1.00  0.870          O  
ATOM    381  H   GLU A  24      -2.351   2.506 -15.234  1.00  0.720          H  
ATOM    382  HA  GLU A  24      -1.673   5.266 -15.536  1.00  0.760          H  
ATOM    383 1HB  GLU A  24      -3.532   4.168 -16.785  1.00  1.040          H  
ATOM    384 2HB  GLU A  24      -4.488   4.137 -15.309  1.00  1.040          H  
ATOM    385 1HG  GLU A  24      -4.446   6.608 -15.204  1.00  1.040          H  
ATOM    386 2HG  GLU A  24      -3.440   6.658 -16.649  1.00  1.040          H  
ATOM    387  N   ASN A  25      -3.284   4.591 -12.691  1.00  0.450          N  
ATOM    388  CA  ASN A  25      -3.547   5.168 -11.375  1.00  0.410          C  
ATOM    389  C   ASN A  25      -2.267   5.553 -10.625  1.00  0.340          C  
ATOM    390  O   ASN A  25      -2.249   6.597  -9.963  1.00  0.350          O  
ATOM    391  CB  ASN A  25      -4.367   4.240 -10.499  1.00  0.590          C  
ATOM    392  CG  ASN A  25      -5.809   4.130 -10.909  1.00  0.590          C  
ATOM    393  OD1 ASN A  25      -6.325   4.924 -11.708  1.00  0.590          O  
ATOM    394  ND2 ASN A  25      -6.493   3.161 -10.346  1.00  0.590          N  
ATOM    395  H   ASN A  25      -3.586   3.641 -12.911  1.00  0.540          H  
ATOM    396  HA  ASN A  25      -4.117   6.085 -11.521  1.00  0.490          H  
ATOM    397 1HB  ASN A  25      -3.927   3.245 -10.527  1.00  0.710          H  
ATOM    398 2HB  ASN A  25      -4.321   4.582  -9.465  1.00  0.710          H  
ATOM    399 1HD2 ASN A  25      -7.462   3.041 -10.568  1.00  0.710          H  
ATOM    400 2HD2 ASN A  25      -6.060   2.554  -9.675  1.00  0.710          H  
ATOM    401  N   VAL A  26      -1.179   4.761 -10.732  1.00  0.300          N  
ATOM    402  CA  VAL A  26       0.020   5.175 -10.005  1.00  0.320          C  
ATOM    403  C   VAL A  26       0.585   6.428 -10.673  1.00  0.320          C  
ATOM    404  O   VAL A  26       1.072   7.316  -9.979  1.00  0.340          O  
ATOM    405  CB  VAL A  26       1.113   4.070  -9.876  1.00  0.440          C  
ATOM    406  CG1 VAL A  26       1.890   3.848 -11.144  1.00  0.440          C  
ATOM    407  CG2 VAL A  26       2.074   4.468  -8.782  1.00  0.440          C  
ATOM    408  H   VAL A  26      -1.256   3.865 -11.225  1.00  0.360          H  
ATOM    409  HA  VAL A  26      -0.274   5.434  -8.991  1.00  0.380          H  
ATOM    410  HB  VAL A  26       0.614   3.130  -9.628  1.00  0.530          H  
ATOM    411 1HG1 VAL A  26       2.624   3.061 -10.999  1.00  0.530          H  
ATOM    412 2HG1 VAL A  26       1.247   3.575 -11.911  1.00  0.530          H  
ATOM    413 3HG1 VAL A  26       2.400   4.754 -11.405  1.00  0.530          H  
ATOM    414 1HG2 VAL A  26       2.823   3.698  -8.653  1.00  0.530          H  
ATOM    415 2HG2 VAL A  26       2.564   5.401  -9.047  1.00  0.530          H  
ATOM    416 3HG2 VAL A  26       1.527   4.601  -7.869  1.00  0.530          H  
ATOM    417  N   LYS A  27       0.499   6.532 -12.005  1.00  0.370          N  
ATOM    418  CA  LYS A  27       0.985   7.741 -12.656  1.00  0.440          C  
ATOM    419  C   LYS A  27       0.251   8.964 -12.110  1.00  0.390          C  
ATOM    420  O   LYS A  27       0.860  10.015 -11.872  1.00  0.400          O  
ATOM    421  CB  LYS A  27       0.803   7.668 -14.168  1.00  0.590          C  
ATOM    422  CG  LYS A  27       1.739   6.725 -14.888  1.00  0.590          C  
ATOM    423  CD  LYS A  27       1.470   6.710 -16.366  1.00  0.590          C  
ATOM    424  CE  LYS A  27       2.537   5.945 -17.118  1.00  0.590          C  
ATOM    425  NZ  LYS A  27       2.220   5.864 -18.563  1.00  0.590          N  
ATOM    426  H   LYS A  27       0.128   5.749 -12.553  1.00  0.440          H  
ATOM    427  HA  LYS A  27       2.044   7.853 -12.440  1.00  0.530          H  
ATOM    428 1HB  LYS A  27      -0.214   7.372 -14.399  1.00  0.710          H  
ATOM    429 2HB  LYS A  27       0.952   8.647 -14.570  1.00  0.710          H  
ATOM    430 1HG  LYS A  27       2.757   7.018 -14.734  1.00  0.710          H  
ATOM    431 2HG  LYS A  27       1.606   5.721 -14.494  1.00  0.710          H  
ATOM    432 1HD  LYS A  27       0.505   6.236 -16.561  1.00  0.710          H  
ATOM    433 2HD  LYS A  27       1.441   7.726 -16.747  1.00  0.710          H  
ATOM    434 1HE  LYS A  27       3.491   6.466 -16.999  1.00  0.710          H  
ATOM    435 2HE  LYS A  27       2.630   4.939 -16.716  1.00  0.710          H  
ATOM    436 1HZ  LYS A  27       2.936   5.365 -19.044  1.00  0.710          H  
ATOM    437 2HZ  LYS A  27       1.338   5.355 -18.679  1.00  0.710          H  
ATOM    438 3HZ  LYS A  27       2.132   6.799 -18.953  1.00  0.710          H  
ATOM    439  N   ALA A  28      -1.068   8.846 -11.909  1.00  0.380          N  
ATOM    440  CA  ALA A  28      -1.839   9.950 -11.343  1.00  0.380          C  
ATOM    441  C   ALA A  28      -1.361  10.297  -9.920  1.00  0.320          C  
ATOM    442  O   ALA A  28      -1.218  11.479  -9.582  1.00  0.320          O  
ATOM    443  CB  ALA A  28      -3.311   9.594 -11.326  1.00  0.530          C  
ATOM    444  H   ALA A  28      -1.539   7.982 -12.209  1.00  0.460          H  
ATOM    445  HA  ALA A  28      -1.691  10.824 -11.975  1.00  0.460          H  
ATOM    446 1HB  ALA A  28      -3.883  10.431 -10.931  1.00  0.640          H  
ATOM    447 2HB  ALA A  28      -3.639   9.369 -12.341  1.00  0.640          H  
ATOM    448 3HB  ALA A  28      -3.464   8.720 -10.695  1.00  0.640          H  
ATOM    449  N   LYS A  29      -1.064   9.265  -9.110  1.00  0.300          N  
ATOM    450  CA  LYS A  29      -0.591   9.467  -7.737  1.00  0.280          C  
ATOM    451  C   LYS A  29       0.754  10.186  -7.750  1.00  0.300          C  
ATOM    452  O   LYS A  29       1.038  11.025  -6.890  1.00  0.360          O  
ATOM    453  CB  LYS A  29      -0.447   8.122  -7.006  1.00  0.400          C  
ATOM    454  CG  LYS A  29      -1.737   7.348  -6.726  1.00  0.400          C  
ATOM    455  CD  LYS A  29      -2.582   7.973  -5.643  1.00  0.400          C  
ATOM    456  CE  LYS A  29      -3.778   7.082  -5.316  1.00  0.400          C  
ATOM    457  NZ  LYS A  29      -4.655   7.684  -4.273  1.00  0.400          N  
ATOM    458  H   LYS A  29      -1.258   8.314  -9.450  1.00  0.360          H  
ATOM    459  HA  LYS A  29      -1.303  10.102  -7.211  1.00  0.340          H  
ATOM    460 1HB  LYS A  29       0.215   7.475  -7.573  1.00  0.480          H  
ATOM    461 2HB  LYS A  29       0.010   8.289  -6.046  1.00  0.480          H  
ATOM    462 1HG  LYS A  29      -2.331   7.322  -7.630  1.00  0.480          H  
ATOM    463 2HG  LYS A  29      -1.496   6.328  -6.450  1.00  0.480          H  
ATOM    464 1HD  LYS A  29      -1.981   8.105  -4.740  1.00  0.480          H  
ATOM    465 2HD  LYS A  29      -2.947   8.945  -5.968  1.00  0.480          H  
ATOM    466 1HE  LYS A  29      -4.361   6.922  -6.221  1.00  0.480          H  
ATOM    467 2HE  LYS A  29      -3.413   6.117  -4.953  1.00  0.480          H  
ATOM    468 1HZ  LYS A  29      -5.428   7.062  -4.085  1.00  0.480          H  
ATOM    469 2HZ  LYS A  29      -4.123   7.822  -3.424  1.00  0.480          H  
ATOM    470 3HZ  LYS A  29      -5.008   8.571  -4.596  1.00  0.480          H  
ATOM    471  N   ILE A  30       1.575   9.866  -8.742  1.00  0.290          N  
ATOM    472  CA  ILE A  30       2.866  10.492  -8.924  1.00  0.350          C  
ATOM    473  C   ILE A  30       2.693  11.952  -9.331  1.00  0.380          C  
ATOM    474  O   ILE A  30       3.350  12.825  -8.765  1.00  0.420          O  
ATOM    475  CB  ILE A  30       3.717   9.738  -9.945  1.00  0.470          C  
ATOM    476  CG1 ILE A  30       4.046   8.379  -9.381  1.00  0.470          C  
ATOM    477  CG2 ILE A  30       4.982  10.511 -10.184  1.00  0.470          C  
ATOM    478  CD1 ILE A  30       4.600   7.380 -10.358  1.00  0.470          C  
ATOM    479  H   ILE A  30       1.279   9.111  -9.371  1.00  0.350          H  
ATOM    480  HA  ILE A  30       3.393  10.476  -7.974  1.00  0.420          H  
ATOM    481  HB  ILE A  30       3.174   9.599 -10.874  1.00  0.560          H  
ATOM    482 1HG1 ILE A  30       4.764   8.518  -8.584  1.00  0.560          H  
ATOM    483 2HG1 ILE A  30       3.147   7.970  -8.965  1.00  0.560          H  
ATOM    484 1HG2 ILE A  30       5.577   9.977 -10.852  1.00  0.560          H  
ATOM    485 2HG2 ILE A  30       4.775  11.493 -10.605  1.00  0.560          H  
ATOM    486 3HG2 ILE A  30       5.523  10.633  -9.255  1.00  0.560          H  
ATOM    487 1HD1 ILE A  30       4.788   6.439  -9.851  1.00  0.560          H  
ATOM    488 2HD1 ILE A  30       3.877   7.219 -11.148  1.00  0.560          H  
ATOM    489 3HD1 ILE A  30       5.520   7.739 -10.784  1.00  0.560          H  
ATOM    490  N   GLN A  31       1.801  12.241 -10.297  1.00  0.410          N  
ATOM    491  CA  GLN A  31       1.581  13.628 -10.731  1.00  0.510          C  
ATOM    492  C   GLN A  31       1.309  14.541  -9.543  1.00  0.520          C  
ATOM    493  O   GLN A  31       1.881  15.631  -9.442  1.00  0.620          O  
ATOM    494  CB  GLN A  31       0.401  13.761 -11.694  1.00  0.670          C  
ATOM    495  CG  GLN A  31       0.152  15.221 -12.143  1.00  0.670          C  
ATOM    496  CD  GLN A  31      -1.034  15.376 -13.033  1.00  0.670          C  
ATOM    497  OE1 GLN A  31      -1.814  14.442 -13.232  1.00  0.670          O  
ATOM    498  NE2 GLN A  31      -1.189  16.564 -13.592  1.00  0.670          N  
ATOM    499  H   GLN A  31       1.300  11.477 -10.760  1.00  0.490          H  
ATOM    500  HA  GLN A  31       2.480  13.973 -11.241  1.00  0.610          H  
ATOM    501 1HB  GLN A  31       0.591  13.152 -12.578  1.00  0.810          H  
ATOM    502 2HB  GLN A  31      -0.505  13.383 -11.219  1.00  0.810          H  
ATOM    503 1HG  GLN A  31      -0.027  15.842 -11.270  1.00  0.810          H  
ATOM    504 2HG  GLN A  31       1.029  15.581 -12.675  1.00  0.810          H  
ATOM    505 1HE2 GLN A  31      -1.970  16.738 -14.198  1.00  0.810          H  
ATOM    506 2HE2 GLN A  31      -0.531  17.296 -13.405  1.00  0.810          H  
ATOM    507  N   ASP A  32       0.506  14.074  -8.586  1.00  0.500          N  
ATOM    508  CA  ASP A  32       0.190  14.872  -7.396  1.00  0.600          C  
ATOM    509  C   ASP A  32       1.431  15.305  -6.581  1.00  0.600          C  
ATOM    510  O   ASP A  32       1.341  16.220  -5.759  1.00  0.730          O  
ATOM    511  CB  ASP A  32      -0.762  14.118  -6.454  1.00  0.800          C  
ATOM    512  CG  ASP A  32      -2.232  14.023  -6.936  1.00  0.800          C  
ATOM    513  OD1 ASP A  32      -2.610  14.726  -7.847  1.00  0.800          O  
ATOM    514  OD2 ASP A  32      -2.963  13.245  -6.359  1.00  0.800          O  
ATOM    515  H   ASP A  32       0.032  13.174  -8.739  1.00  0.600          H  
ATOM    516  HA  ASP A  32      -0.319  15.773  -7.731  1.00  0.720          H  
ATOM    517 1HB  ASP A  32      -0.384  13.102  -6.317  1.00  0.960          H  
ATOM    518 2HB  ASP A  32      -0.747  14.597  -5.477  1.00  0.960          H  
ATOM    519  N   LYS A  33       2.562  14.611  -6.745  1.00  0.590          N  
ATOM    520  CA  LYS A  33       3.783  14.913  -6.007  1.00  0.700          C  
ATOM    521  C   LYS A  33       4.890  15.527  -6.902  1.00  0.730          C  
ATOM    522  O   LYS A  33       5.698  16.351  -6.435  1.00  0.910          O  
ATOM    523  CB  LYS A  33       4.301  13.635  -5.377  1.00  0.940          C  
ATOM    524  CG  LYS A  33       3.333  12.901  -4.432  1.00  0.940          C  
ATOM    525  CD  LYS A  33       2.975  13.704  -3.192  1.00  0.940          C  
ATOM    526  CE  LYS A  33       2.107  12.873  -2.258  1.00  0.940          C  
ATOM    527  NZ  LYS A  33       1.712  13.624  -1.029  1.00  0.940          N  
ATOM    528  H   LYS A  33       2.597  13.879  -7.450  1.00  0.710          H  
ATOM    529  HA  LYS A  33       3.551  15.641  -5.233  1.00  0.840          H  
ATOM    530 1HB  LYS A  33       4.541  12.962  -6.180  1.00  1.120          H  
ATOM    531 2HB  LYS A  33       5.203  13.847  -4.828  1.00  1.120          H  
ATOM    532 1HG  LYS A  33       2.417  12.664  -4.981  1.00  1.120          H  
ATOM    533 2HG  LYS A  33       3.788  11.962  -4.119  1.00  1.120          H  
ATOM    534 1HD  LYS A  33       3.884  14.010  -2.674  1.00  1.120          H  
ATOM    535 2HD  LYS A  33       2.414  14.594  -3.478  1.00  1.120          H  
ATOM    536 1HE  LYS A  33       1.206  12.570  -2.792  1.00  1.120          H  
ATOM    537 2HE  LYS A  33       2.660  11.976  -1.963  1.00  1.120          H  
ATOM    538 1HZ  LYS A  33       1.140  13.028  -0.446  1.00  1.120          H  
ATOM    539 2HZ  LYS A  33       2.541  13.896  -0.520  1.00  1.120          H  
ATOM    540 3HZ  LYS A  33       1.188  14.450  -1.287  1.00  1.120          H  
ATOM    541  N   GLU A  34       4.941  15.118  -8.183  1.00  0.640          N  
ATOM    542  CA  GLU A  34       5.985  15.591  -9.106  1.00  0.780          C  
ATOM    543  C   GLU A  34       5.565  16.707 -10.073  1.00  0.790          C  
ATOM    544  O   GLU A  34       6.424  17.399 -10.619  1.00  0.970          O  
ATOM    545  CB  GLU A  34       6.557  14.459  -9.959  1.00  1.040          C  
ATOM    546  CG  GLU A  34       7.249  13.376  -9.193  1.00  1.040          C  
ATOM    547  CD  GLU A  34       7.991  12.435 -10.083  1.00  1.040          C  
ATOM    548  OE1 GLU A  34       8.429  12.883 -11.124  1.00  1.040          O  
ATOM    549  OE2 GLU A  34       8.143  11.294  -9.739  1.00  1.040          O  
ATOM    550  H   GLU A  34       4.277  14.408  -8.496  1.00  0.770          H  
ATOM    551  HA  GLU A  34       6.801  15.982  -8.502  1.00  0.940          H  
ATOM    552 1HB  GLU A  34       5.747  13.995 -10.528  1.00  1.240          H  
ATOM    553 2HB  GLU A  34       7.261  14.874 -10.677  1.00  1.240          H  
ATOM    554 1HG  GLU A  34       7.936  13.817  -8.469  1.00  1.240          H  
ATOM    555 2HG  GLU A  34       6.491  12.832  -8.650  1.00  1.240          H  
ATOM    556  N   GLY A  35       4.268  16.858 -10.346  1.00  0.670          N  
ATOM    557  CA  GLY A  35       3.797  17.847 -11.310  1.00  0.750          C  
ATOM    558  C   GLY A  35       3.813  17.376 -12.770  1.00  0.770          C  
ATOM    559  O   GLY A  35       3.551  18.168 -13.674  1.00  1.010          O  
ATOM    560  H   GLY A  35       3.562  16.299  -9.870  1.00  0.800          H  
ATOM    561 1HA  GLY A  35       2.779  18.130 -11.040  1.00  0.900          H  
ATOM    562 2HA  GLY A  35       4.401  18.748 -11.217  1.00  0.900          H  
ATOM    563  N   ILE A  36       4.119  16.097 -13.001  1.00  0.700          N  
ATOM    564  CA  ILE A  36       4.180  15.547 -14.353  1.00  0.760          C  
ATOM    565  C   ILE A  36       2.936  14.690 -14.684  1.00  0.780          C  
ATOM    566  O   ILE A  36       2.782  13.600 -14.130  1.00  0.850          O  
ATOM    567  CB  ILE A  36       5.452  14.679 -14.501  1.00  1.040          C  
ATOM    568  CG1 ILE A  36       6.703  15.562 -14.224  1.00  1.040          C  
ATOM    569  CG2 ILE A  36       5.511  14.047 -15.902  1.00  1.040          C  
ATOM    570  CD1 ILE A  36       8.006  14.803 -14.109  1.00  1.040          C  
ATOM    571  H   ILE A  36       4.344  15.518 -12.205  1.00  0.840          H  
ATOM    572  HA  ILE A  36       4.292  16.369 -15.046  1.00  0.910          H  
ATOM    573  HB  ILE A  36       5.437  13.885 -13.752  1.00  1.250          H  
ATOM    574 1HG1 ILE A  36       6.797  16.296 -15.021  1.00  1.250          H  
ATOM    575 2HG1 ILE A  36       6.555  16.094 -13.281  1.00  1.250          H  
ATOM    576 1HG2 ILE A  36       6.396  13.434 -16.008  1.00  1.250          H  
ATOM    577 2HG2 ILE A  36       4.634  13.419 -16.072  1.00  1.250          H  
ATOM    578 3HG2 ILE A  36       5.538  14.834 -16.648  1.00  1.250          H  
ATOM    579 1HD1 ILE A  36       8.814  15.505 -13.901  1.00  1.250          H  
ATOM    580 2HD1 ILE A  36       7.933  14.084 -13.288  1.00  1.250          H  
ATOM    581 3HD1 ILE A  36       8.230  14.276 -15.030  1.00  1.250          H  
ATOM    582  N   PRO A  37       2.051  15.125 -15.607  1.00  0.980          N  
ATOM    583  CA  PRO A  37       0.823  14.443 -16.000  1.00  1.190          C  
ATOM    584  C   PRO A  37       1.138  13.060 -16.544  1.00  1.030          C  
ATOM    585  O   PRO A  37       2.182  12.912 -17.163  1.00  0.830          O  
ATOM    586  CB  PRO A  37       0.273  15.350 -17.106  1.00  1.780          C  
ATOM    587  CG  PRO A  37       0.859  16.702 -16.834  1.00  1.780          C  
ATOM    588  CD  PRO A  37       2.230  16.435 -16.272  1.00  1.780          C  
ATOM    589  HA  PRO A  37       0.157  14.414 -15.151  1.00  1.430          H  
ATOM    590 1HB  PRO A  37       0.552  14.954 -18.097  1.00  2.140          H  
ATOM    591 2HB  PRO A  37      -0.827  15.351 -17.076  1.00  2.140          H  
ATOM    592 1HG  PRO A  37       0.892  17.289 -17.764  1.00  2.140          H  
ATOM    593 2HG  PRO A  37       0.222  17.258 -16.135  1.00  2.140          H  
ATOM    594 1HD  PRO A  37       2.991  16.388 -17.057  1.00  2.140          H  
ATOM    595 2HD  PRO A  37       2.414  17.231 -15.554  1.00  2.140          H  
ATOM    596  N   PRO A  38       0.282  12.042 -16.347  1.00  1.210          N  
ATOM    597  CA  PRO A  38       0.427  10.682 -16.854  1.00  1.200          C  
ATOM    598  C   PRO A  38       0.954  10.545 -18.291  1.00  1.100          C  
ATOM    599  O   PRO A  38       1.806   9.699 -18.547  1.00  1.390          O  
ATOM    600  CB  PRO A  38      -1.004  10.152 -16.715  1.00  1.800          C  
ATOM    601  CG  PRO A  38      -1.533  10.861 -15.490  1.00  1.800          C  
ATOM    602  CD  PRO A  38      -0.969  12.258 -15.572  1.00  1.800          C  
ATOM    603  HA  PRO A  38       1.091  10.146 -16.172  1.00  1.440          H  
ATOM    604 1HB  PRO A  38      -1.581  10.374 -17.627  1.00  2.160          H  
ATOM    605 2HB  PRO A  38      -0.994   9.058 -16.602  1.00  2.160          H  
ATOM    606 1HG  PRO A  38      -2.635  10.841 -15.477  1.00  2.160          H  
ATOM    607 2HG  PRO A  38      -1.202  10.333 -14.582  1.00  2.160          H  
ATOM    608 1HD  PRO A  38      -1.653  12.955 -16.082  1.00  2.160          H  
ATOM    609 2HD  PRO A  38      -0.742  12.562 -14.542  1.00  2.160          H  
ATOM    610  N   ASP A  39       0.514  11.387 -19.229  1.00  0.970          N  
ATOM    611  CA  ASP A  39       0.973  11.254 -20.609  1.00  1.020          C  
ATOM    612  C   ASP A  39       2.401  11.750 -20.812  1.00  0.960          C  
ATOM    613  O   ASP A  39       3.027  11.486 -21.847  1.00  1.090          O  
ATOM    614  CB  ASP A  39       0.001  11.980 -21.529  1.00  1.410          C  
ATOM    615  CG  ASP A  39      -0.139  13.408 -21.134  1.00  1.410          C  
ATOM    616  OD1 ASP A  39      -0.423  13.624 -19.971  1.00  1.410          O  
ATOM    617  OD2 ASP A  39       0.036  14.283 -21.951  1.00  1.410          O  
ATOM    618  H   ASP A  39      -0.159  12.136 -19.034  1.00  1.160          H  
ATOM    619  HA  ASP A  39       0.951  10.196 -20.868  1.00  1.220          H  
ATOM    620 1HB  ASP A  39       0.356  11.926 -22.558  1.00  1.690          H  
ATOM    621 2HB  ASP A  39      -0.976  11.499 -21.487  1.00  1.690          H  
ATOM    622  N   GLN A  40       2.900  12.481 -19.823  1.00  0.860          N  
ATOM    623  CA  GLN A  40       4.207  13.097 -19.831  1.00  0.890          C  
ATOM    624  C   GLN A  40       5.214  12.269 -19.046  1.00  0.790          C  
ATOM    625  O   GLN A  40       6.334  12.720 -18.809  1.00  1.010          O  
ATOM    626  CB  GLN A  40       4.118  14.512 -19.260  1.00  1.230          C  
ATOM    627  CG  GLN A  40       3.174  15.418 -20.025  1.00  1.230          C  
ATOM    628  CD  GLN A  40       3.584  15.587 -21.448  1.00  1.230          C  
ATOM    629  OE1 GLN A  40       4.732  15.957 -21.721  1.00  1.230          O  
ATOM    630  NE2 GLN A  40       2.678  15.316 -22.374  1.00  1.230          N  
ATOM    631  H   GLN A  40       2.341  12.613 -18.980  1.00  1.030          H  
ATOM    632  HA  GLN A  40       4.558  13.154 -20.860  1.00  1.070          H  
ATOM    633 1HB  GLN A  40       3.768  14.460 -18.243  1.00  1.480          H  
ATOM    634 2HB  GLN A  40       5.107  14.968 -19.251  1.00  1.480          H  
ATOM    635 1HG  GLN A  40       2.174  14.983 -20.009  1.00  1.480          H  
ATOM    636 2HG  GLN A  40       3.160  16.398 -19.557  1.00  1.480          H  
ATOM    637 1HE2 GLN A  40       2.903  15.405 -23.339  1.00  1.480          H  
ATOM    638 2HE2 GLN A  40       1.729  14.999 -22.116  1.00  1.480          H  
ATOM    639  N   GLN A  41       4.819  11.068 -18.616  1.00  0.690          N  
ATOM    640  CA  GLN A  41       5.729  10.215 -17.861  1.00  0.740          C  
ATOM    641  C   GLN A  41       5.749   8.774 -18.332  1.00  0.620          C  
ATOM    642  O   GLN A  41       4.790   8.256 -18.917  1.00  0.750          O  
ATOM    643  CB  GLN A  41       5.430  10.251 -16.358  1.00  1.020          C  
ATOM    644  CG  GLN A  41       3.995   9.983 -15.962  1.00  1.020          C  
ATOM    645  CD  GLN A  41       3.785   9.868 -14.446  1.00  1.020          C  
ATOM    646  OE1 GLN A  41       4.133   8.829 -13.887  1.00  1.020          O  
ATOM    647  NE2 GLN A  41       3.248  10.879 -13.774  1.00  1.020          N  
ATOM    648  H   GLN A  41       3.867  10.736 -18.808  1.00  0.830          H  
ATOM    649  HA  GLN A  41       6.737  10.599 -17.992  1.00  0.890          H  
ATOM    650 1HB  GLN A  41       6.028   9.489 -15.876  1.00  1.220          H  
ATOM    651 2HB  GLN A  41       5.724  11.200 -15.955  1.00  1.220          H  
ATOM    652 1HG  GLN A  41       3.409  10.827 -16.305  1.00  1.220          H  
ATOM    653 2HG  GLN A  41       3.646   9.072 -16.438  1.00  1.220          H  
ATOM    654 1HE2 GLN A  41       3.106  10.791 -12.786  1.00  1.220          H  
ATOM    655 2HE2 GLN A  41       2.966  11.760 -14.212  1.00  1.220          H  
ATOM    656  N   ARG A  42       6.863   8.115 -18.055  1.00  0.560          N  
ATOM    657  CA  ARG A  42       7.023   6.708 -18.342  1.00  0.580          C  
ATOM    658  C   ARG A  42       7.581   6.063 -17.077  1.00  0.510          C  
ATOM    659  O   ARG A  42       8.494   6.590 -16.430  1.00  0.510          O  
ATOM    660  CB  ARG A  42       7.971   6.502 -19.519  1.00  0.800          C  
ATOM    661  CG  ARG A  42       7.524   7.172 -20.838  1.00  0.800          C  
ATOM    662  CD  ARG A  42       6.322   6.559 -21.460  1.00  0.800          C  
ATOM    663  NE  ARG A  42       5.985   7.214 -22.722  1.00  0.800          N  
ATOM    664  CZ  ARG A  42       5.197   8.325 -22.865  1.00  0.800          C  
ATOM    665  NH1 ARG A  42       4.634   8.935 -21.820  1.00  0.800          N  
ATOM    666  NH2 ARG A  42       4.994   8.801 -24.084  1.00  0.800          N  
ATOM    667  H   ARG A  42       7.639   8.629 -17.632  1.00  0.670          H  
ATOM    668  HA  ARG A  42       6.055   6.263 -18.559  1.00  0.700          H  
ATOM    669 1HB  ARG A  42       8.929   6.888 -19.277  1.00  0.960          H  
ATOM    670 2HB  ARG A  42       8.093   5.436 -19.710  1.00  0.960          H  
ATOM    671 1HG  ARG A  42       7.325   8.227 -20.663  1.00  0.960          H  
ATOM    672 2HG  ARG A  42       8.341   7.088 -21.556  1.00  0.960          H  
ATOM    673 1HD  ARG A  42       6.527   5.512 -21.669  1.00  0.960          H  
ATOM    674 2HD  ARG A  42       5.468   6.629 -20.800  1.00  0.960          H  
ATOM    675  HE  ARG A  42       6.371   6.811 -23.564  1.00  0.960          H  
ATOM    676 1HH1 ARG A  42       4.763   8.585 -20.858  1.00  0.960          H  
ATOM    677 2HH1 ARG A  42       4.049   9.778 -21.961  1.00  0.960          H  
ATOM    678 1HH2 ARG A  42       5.414   8.347 -24.880  1.00  0.960          H  
ATOM    679 2HH2 ARG A  42       4.409   9.615 -24.225  1.00  0.960          H  
ATOM    680  N   LEU A  43       7.006   4.941 -16.682  1.00  0.500          N  
ATOM    681  CA  LEU A  43       7.466   4.301 -15.463  1.00  0.480          C  
ATOM    682  C   LEU A  43       8.168   3.002 -15.736  1.00  0.490          C  
ATOM    683  O   LEU A  43       7.752   2.239 -16.619  1.00  0.590          O  
ATOM    684  CB  LEU A  43       6.282   4.076 -14.542  1.00  0.680          C  
ATOM    685  CG  LEU A  43       5.507   5.320 -14.126  1.00  0.680          C  
ATOM    686  CD1 LEU A  43       4.333   4.891 -13.346  1.00  0.680          C  
ATOM    687  CD2 LEU A  43       6.380   6.239 -13.289  1.00  0.680          C  
ATOM    688  H   LEU A  43       6.266   4.523 -17.229  1.00  0.600          H  
ATOM    689  HA  LEU A  43       8.191   4.943 -14.971  1.00  0.580          H  
ATOM    690 1HB  LEU A  43       5.592   3.394 -15.029  1.00  0.820          H  
ATOM    691 2HB  LEU A  43       6.655   3.619 -13.647  1.00  0.820          H  
ATOM    692  HG  LEU A  43       5.160   5.860 -15.006  1.00  0.820          H  
ATOM    693 1HD1 LEU A  43       3.771   5.765 -13.043  1.00  0.820          H  
ATOM    694 2HD1 LEU A  43       3.711   4.253 -13.952  1.00  0.820          H  
ATOM    695 3HD1 LEU A  43       4.656   4.358 -12.479  1.00  0.820          H  
ATOM    696 1HD2 LEU A  43       5.793   7.092 -13.009  1.00  0.820          H  
ATOM    697 2HD2 LEU A  43       6.726   5.720 -12.395  1.00  0.820          H  
ATOM    698 3HD2 LEU A  43       7.228   6.575 -13.862  1.00  0.820          H  
ATOM    699  N   ILE A  44       9.252   2.796 -14.986  1.00  0.450          N  
ATOM    700  CA  ILE A  44      10.093   1.618 -15.063  1.00  0.470          C  
ATOM    701  C   ILE A  44      10.280   0.926 -13.705  1.00  0.460          C  
ATOM    702  O   ILE A  44      10.606   1.569 -12.699  1.00  0.460          O  
ATOM    703  CB  ILE A  44      11.472   1.994 -15.652  1.00  0.650          C  
ATOM    704  CG1 ILE A  44      11.282   2.686 -17.022  1.00  0.650          C  
ATOM    705  CG2 ILE A  44      12.361   0.743 -15.826  1.00  0.650          C  
ATOM    706  CD1 ILE A  44      11.302   4.225 -16.956  1.00  0.650          C  
ATOM    707  H   ILE A  44       9.515   3.541 -14.334  1.00  0.540          H  
ATOM    708  HA  ILE A  44       9.612   0.925 -15.734  1.00  0.560          H  
ATOM    709  HB  ILE A  44      11.965   2.701 -14.986  1.00  0.780          H  
ATOM    710 1HG1 ILE A  44      12.067   2.351 -17.689  1.00  0.780          H  
ATOM    711 2HG1 ILE A  44      10.331   2.375 -17.445  1.00  0.780          H  
ATOM    712 1HG2 ILE A  44      13.329   1.035 -16.240  1.00  0.780          H  
ATOM    713 2HG2 ILE A  44      12.523   0.257 -14.871  1.00  0.780          H  
ATOM    714 3HG2 ILE A  44      11.878   0.049 -16.505  1.00  0.780          H  
ATOM    715 1HD1 ILE A  44      11.168   4.612 -17.953  1.00  0.780          H  
ATOM    716 2HD1 ILE A  44      10.516   4.615 -16.327  1.00  0.780          H  
ATOM    717 3HD1 ILE A  44      12.244   4.572 -16.562  1.00  0.780          H  
ATOM    718  N   PHE A  45      10.083  -0.384 -13.658  1.00  0.490          N  
ATOM    719  CA  PHE A  45      10.291  -1.096 -12.398  1.00  0.530          C  
ATOM    720  C   PHE A  45      11.130  -2.331 -12.615  1.00  0.700          C  
ATOM    721  O   PHE A  45      10.830  -3.170 -13.461  1.00  0.780          O  
ATOM    722  CB  PHE A  45       8.997  -1.511 -11.738  1.00  0.730          C  
ATOM    723  CG  PHE A  45       9.217  -2.116 -10.425  1.00  0.730          C  
ATOM    724  CD1 PHE A  45       9.533  -1.318  -9.342  1.00  0.730          C  
ATOM    725  CD2 PHE A  45       9.102  -3.482 -10.237  1.00  0.730          C  
ATOM    726  CE1 PHE A  45       9.737  -1.856  -8.109  1.00  0.730          C  
ATOM    727  CE2 PHE A  45       9.305  -4.027  -8.999  1.00  0.730          C  
ATOM    728  CZ  PHE A  45       9.625  -3.213  -7.933  1.00  0.730          C  
ATOM    729  H   PHE A  45       9.833  -0.864 -14.530  1.00  0.590          H  
ATOM    730  HA  PHE A  45      10.832  -0.446 -11.713  1.00  0.640          H  
ATOM    731 1HB  PHE A  45       8.348  -0.668 -11.625  1.00  0.870          H  
ATOM    732 2HB  PHE A  45       8.504  -2.249 -12.345  1.00  0.870          H  
ATOM    733  HD1 PHE A  45       9.618  -0.256  -9.474  1.00  0.870          H  
ATOM    734  HD2 PHE A  45       8.843  -4.133 -11.078  1.00  0.870          H  
ATOM    735  HE1 PHE A  45       9.985  -1.206  -7.266  1.00  0.870          H  
ATOM    736  HE2 PHE A  45       9.204  -5.110  -8.857  1.00  0.870          H  
ATOM    737  HZ  PHE A  45       9.779  -3.651  -6.951  1.00  0.870          H  
ATOM    738  N   ALA A  46      12.222  -2.436 -11.866  1.00  0.840          N  
ATOM    739  CA  ALA A  46      13.138  -3.563 -11.987  1.00  1.070          C  
ATOM    740  C   ALA A  46      13.605  -3.722 -13.439  1.00  1.030          C  
ATOM    741  O   ALA A  46      13.764  -4.835 -13.938  1.00  1.150          O  
ATOM    742  CB  ALA A  46      12.470  -4.840 -11.489  1.00  1.410          C  
ATOM    743  H   ALA A  46      12.415  -1.716 -11.180  1.00  1.010          H  
ATOM    744  HA  ALA A  46      14.014  -3.359 -11.371  1.00  1.280          H  
ATOM    745 1HB  ALA A  46      13.174  -5.667 -11.560  1.00  1.690          H  
ATOM    746 2HB  ALA A  46      12.167  -4.709 -10.449  1.00  1.690          H  
ATOM    747 3HB  ALA A  46      11.591  -5.069 -12.089  1.00  1.690          H  
ATOM    748  N   GLY A  47      13.805  -2.590 -14.119  1.00  0.920          N  
ATOM    749  CA  GLY A  47      14.260  -2.554 -15.506  1.00  0.940          C  
ATOM    750  C   GLY A  47      13.158  -2.752 -16.560  1.00  0.820          C  
ATOM    751  O   GLY A  47      13.438  -2.690 -17.759  1.00  0.870          O  
ATOM    752  H   GLY A  47      13.681  -1.713 -13.634  1.00  1.100          H  
ATOM    753 1HA  GLY A  47      14.752  -1.597 -15.686  1.00  1.130          H  
ATOM    754 2HA  GLY A  47      15.020  -3.320 -15.643  1.00  1.130          H  
ATOM    755  N   LYS A  48      11.910  -2.962 -16.147  1.00  0.750          N  
ATOM    756  CA  LYS A  48      10.847  -3.188 -17.122  1.00  0.730          C  
ATOM    757  C   LYS A  48       9.961  -1.969 -17.305  1.00  0.580          C  
ATOM    758  O   LYS A  48       9.606  -1.287 -16.348  1.00  0.580          O  
ATOM    759  CB  LYS A  48       9.979  -4.368 -16.677  1.00  1.030          C  
ATOM    760  CG  LYS A  48      10.740  -5.691 -16.449  1.00  1.030          C  
ATOM    761  CD  LYS A  48      11.370  -6.240 -17.735  1.00  1.030          C  
ATOM    762  CE  LYS A  48      12.001  -7.607 -17.498  1.00  1.030          C  
ATOM    763  NZ  LYS A  48      12.666  -8.136 -18.727  1.00  1.030          N  
ATOM    764  H   LYS A  48      11.703  -3.034 -15.150  1.00  0.900          H  
ATOM    765  HA  LYS A  48      11.293  -3.411 -18.087  1.00  0.880          H  
ATOM    766 1HB  LYS A  48       9.490  -4.109 -15.733  1.00  1.240          H  
ATOM    767 2HB  LYS A  48       9.193  -4.540 -17.413  1.00  1.240          H  
ATOM    768 1HG  LYS A  48      11.533  -5.521 -15.711  1.00  1.240          H  
ATOM    769 2HG  LYS A  48      10.053  -6.431 -16.044  1.00  1.240          H  
ATOM    770 1HD  LYS A  48      10.613  -6.319 -18.517  1.00  1.240          H  
ATOM    771 2HD  LYS A  48      12.155  -5.565 -18.074  1.00  1.240          H  
ATOM    772 1HE  LYS A  48      12.742  -7.521 -16.703  1.00  1.240          H  
ATOM    773 2HE  LYS A  48      11.227  -8.308 -17.185  1.00  1.240          H  
ATOM    774 1HZ  LYS A  48      13.072  -9.041 -18.529  1.00  1.240          H  
ATOM    775 2HZ  LYS A  48      11.985  -8.231 -19.468  1.00  1.240          H  
ATOM    776 3HZ  LYS A  48      13.394  -7.497 -19.018  1.00  1.240          H  
ATOM    777  N   GLN A  49       9.561  -1.703 -18.544  1.00  0.530          N  
ATOM    778  CA  GLN A  49       8.628  -0.607 -18.794  1.00  0.490          C  
ATOM    779  C   GLN A  49       7.234  -1.062 -18.382  1.00  0.380          C  
ATOM    780  O   GLN A  49       6.847  -2.196 -18.672  1.00  0.390          O  
ATOM    781  CB  GLN A  49       8.655  -0.159 -20.251  1.00  0.700          C  
ATOM    782  CG  GLN A  49       7.805   1.056 -20.489  1.00  0.700          C  
ATOM    783  CD  GLN A  49       7.900   1.597 -21.854  1.00  0.700          C  
ATOM    784  OE1 GLN A  49       8.608   1.086 -22.723  1.00  0.700          O  
ATOM    785  NE2 GLN A  49       7.165   2.667 -22.063  1.00  0.700          N  
ATOM    786  H   GLN A  49       9.903  -2.271 -19.309  1.00  0.640          H  
ATOM    787  HA  GLN A  49       8.901   0.244 -18.168  1.00  0.590          H  
ATOM    788 1HB  GLN A  49       9.677   0.075 -20.547  1.00  0.840          H  
ATOM    789 2HB  GLN A  49       8.294  -0.962 -20.892  1.00  0.840          H  
ATOM    790 1HG  GLN A  49       6.758   0.796 -20.320  1.00  0.840          H  
ATOM    791 2HG  GLN A  49       8.110   1.839 -19.790  1.00  0.840          H  
ATOM    792 1HE2 GLN A  49       7.159   3.109 -22.962  1.00  0.840          H  
ATOM    793 2HE2 GLN A  49       6.609   3.018 -21.308  1.00  0.840          H  
ATOM    794  N   LEU A  50       6.486  -0.189 -17.713  1.00  0.440          N  
ATOM    795  CA  LEU A  50       5.166  -0.567 -17.227  1.00  0.460          C  
ATOM    796  C   LEU A  50       4.037  -0.112 -18.162  1.00  0.480          C  
ATOM    797  O   LEU A  50       4.077   0.978 -18.739  1.00  0.680          O  
ATOM    798  CB  LEU A  50       4.991   0.058 -15.846  1.00  0.640          C  
ATOM    799  CG  LEU A  50       6.162  -0.196 -14.862  1.00  0.640          C  
ATOM    800  CD1 LEU A  50       5.859   0.421 -13.584  1.00  0.640          C  
ATOM    801  CD2 LEU A  50       6.412  -1.594 -14.668  1.00  0.640          C  
ATOM    802  H   LEU A  50       6.870   0.733 -17.492  1.00  0.530          H  
ATOM    803  HA  LEU A  50       5.114  -1.649 -17.155  1.00  0.550          H  
ATOM    804 1HB  LEU A  50       4.868   1.133 -15.958  1.00  0.760          H  
ATOM    805 2HB  LEU A  50       4.109  -0.351 -15.402  1.00  0.760          H  
ATOM    806  HG  LEU A  50       7.057   0.267 -15.258  1.00  0.760          H  
ATOM    807 1HD1 LEU A  50       6.696   0.254 -12.942  1.00  0.760          H  
ATOM    808 2HD1 LEU A  50       5.688   1.468 -13.710  1.00  0.760          H  
ATOM    809 3HD1 LEU A  50       4.990  -0.038 -13.157  1.00  0.760          H  
ATOM    810 1HD2 LEU A  50       7.220  -1.715 -13.995  1.00  0.760          H  
ATOM    811 2HD2 LEU A  50       5.542  -1.998 -14.262  1.00  0.760          H  
ATOM    812 3HD2 LEU A  50       6.666  -2.088 -15.600  1.00  0.760          H  
ATOM    813  N   GLU A  51       3.010  -0.955 -18.296  1.00  0.510          N  
ATOM    814  CA  GLU A  51       1.838  -0.689 -19.131  1.00  0.630          C  
ATOM    815  C   GLU A  51       0.647  -0.134 -18.352  1.00  0.530          C  
ATOM    816  O   GLU A  51       0.201  -0.750 -17.385  1.00  0.520          O  
ATOM    817  CB  GLU A  51       1.433  -1.980 -19.849  1.00  0.830          C  
ATOM    818  CG  GLU A  51       0.225  -1.867 -20.760  1.00  0.830          C  
ATOM    819  CD  GLU A  51      -0.114  -3.155 -21.437  1.00  0.830          C  
ATOM    820  OE1 GLU A  51       0.625  -4.101 -21.297  1.00  0.830          O  
ATOM    821  OE2 GLU A  51      -1.129  -3.203 -22.082  1.00  0.830          O  
ATOM    822  H   GLU A  51       3.041  -1.841 -17.800  1.00  0.610          H  
ATOM    823  HA  GLU A  51       2.121   0.049 -19.881  1.00  0.760          H  
ATOM    824 1HB  GLU A  51       2.272  -2.338 -20.446  1.00  1.000          H  
ATOM    825 2HB  GLU A  51       1.214  -2.741 -19.113  1.00  1.000          H  
ATOM    826 1HG  GLU A  51      -0.630  -1.574 -20.170  1.00  1.000          H  
ATOM    827 2HG  GLU A  51       0.406  -1.096 -21.507  1.00  1.000          H  
ATOM    828  N   ASP A  52       0.045   0.949 -18.862  1.00  0.560          N  
ATOM    829  CA  ASP A  52      -1.085   1.644 -18.224  1.00  0.650          C  
ATOM    830  C   ASP A  52      -2.252   0.753 -17.787  1.00  0.880          C  
ATOM    831  O   ASP A  52      -2.860   1.000 -16.736  1.00  1.820          O  
ATOM    832  CB  ASP A  52      -1.675   2.687 -19.179  1.00  0.870          C  
ATOM    833  CG  ASP A  52      -0.793   3.902 -19.401  1.00  0.870          C  
ATOM    834  OD1 ASP A  52       0.154   4.081 -18.675  1.00  0.870          O  
ATOM    835  OD2 ASP A  52      -1.057   4.641 -20.305  1.00  0.870          O  
ATOM    836  H   ASP A  52       0.463   1.374 -19.682  1.00  0.670          H  
ATOM    837  HA  ASP A  52      -0.704   2.170 -17.355  1.00  0.780          H  
ATOM    838 1HB  ASP A  52      -1.869   2.222 -20.146  1.00  1.050          H  
ATOM    839 2HB  ASP A  52      -2.638   3.025 -18.790  1.00  1.050          H  
ATOM    840  N   GLY A  53      -2.576  -0.268 -18.593  1.00  0.500          N  
ATOM    841  CA  GLY A  53      -3.703  -1.166 -18.333  1.00  0.500          C  
ATOM    842  C   GLY A  53      -3.405  -2.325 -17.374  1.00  0.500          C  
ATOM    843  O   GLY A  53      -4.278  -3.153 -17.108  1.00  0.600          O  
ATOM    844  H   GLY A  53      -2.043  -0.409 -19.441  1.00  0.600          H  
ATOM    845 1HA  GLY A  53      -4.534  -0.583 -17.937  1.00  0.600          H  
ATOM    846 2HA  GLY A  53      -4.043  -1.576 -19.283  1.00  0.600          H  
ATOM    847  N   ARG A  54      -2.176  -2.411 -16.879  1.00  0.470          N  
ATOM    848  CA  ARG A  54      -1.767  -3.477 -15.968  1.00  0.510          C  
ATOM    849  C   ARG A  54      -1.635  -2.896 -14.572  1.00  0.530          C  
ATOM    850  O   ARG A  54      -1.721  -1.673 -14.415  1.00  0.570          O  
ATOM    851  CB  ARG A  54      -0.480  -4.135 -16.438  1.00  0.700          C  
ATOM    852  CG  ARG A  54      -0.549  -4.769 -17.853  1.00  0.700          C  
ATOM    853  CD  ARG A  54      -1.547  -5.904 -17.945  1.00  0.700          C  
ATOM    854  NE  ARG A  54      -1.232  -7.032 -17.037  1.00  0.700          N  
ATOM    855  CZ  ARG A  54      -0.432  -8.095 -17.329  1.00  0.700          C  
ATOM    856  NH1 ARG A  54       0.148  -8.203 -18.513  1.00  0.700          N  
ATOM    857  NH2 ARG A  54      -0.237  -9.042 -16.417  1.00  0.700          N  
ATOM    858  H   ARG A  54      -1.483  -1.698 -17.123  1.00  0.560          H  
ATOM    859  HA  ARG A  54      -2.544  -4.236 -15.922  1.00  0.610          H  
ATOM    860 1HB  ARG A  54       0.298  -3.379 -16.474  1.00  0.840          H  
ATOM    861 2HB  ARG A  54      -0.166  -4.898 -15.730  1.00  0.840          H  
ATOM    862 1HG  ARG A  54      -0.853  -4.004 -18.566  1.00  0.840          H  
ATOM    863 2HG  ARG A  54       0.435  -5.144 -18.132  1.00  0.840          H  
ATOM    864 1HD  ARG A  54      -2.546  -5.547 -17.715  1.00  0.840          H  
ATOM    865 2HD  ARG A  54      -1.552  -6.275 -18.966  1.00  0.840          H  
ATOM    866  HE  ARG A  54      -1.614  -6.984 -16.075  1.00  0.840          H  
ATOM    867 1HH1 ARG A  54       0.007  -7.494 -19.216  1.00  0.840          H  
ATOM    868 2HH1 ARG A  54       0.737  -9.000 -18.719  1.00  0.840          H  
ATOM    869 1HH2 ARG A  54      -0.705  -8.985 -15.499  1.00  0.840          H  
ATOM    870 2HH2 ARG A  54       0.353  -9.831 -16.620  1.00  0.840          H  
ATOM    871  N   THR A  55      -1.509  -3.760 -13.556  1.00  0.630          N  
ATOM    872  CA  THR A  55      -1.414  -3.310 -12.161  1.00  0.710          C  
ATOM    873  C   THR A  55      -0.015  -3.229 -11.623  1.00  0.680          C  
ATOM    874  O   THR A  55       0.936  -3.681 -12.251  1.00  0.730          O  
ATOM    875  CB  THR A  55      -2.165  -4.237 -11.202  1.00  0.960          C  
ATOM    876  OG1 THR A  55      -1.484  -5.511 -11.160  1.00  0.960          O  
ATOM    877  CG2 THR A  55      -3.588  -4.413 -11.675  1.00  0.960          C  
ATOM    878  H   THR A  55      -1.465  -4.777 -13.746  1.00  0.760          H  
ATOM    879  HA  THR A  55      -1.822  -2.331 -12.090  1.00  0.850          H  
ATOM    880  HB  THR A  55      -2.174  -3.803 -10.209  1.00  1.150          H  
ATOM    881  HG1 THR A  55      -1.764  -6.026 -10.379  1.00  1.150          H  
ATOM    882 1HG2 THR A  55      -4.118  -5.068 -10.988  1.00  1.150          H  
ATOM    883 2HG2 THR A  55      -4.078  -3.438 -11.700  1.00  1.150          H  
ATOM    884 3HG2 THR A  55      -3.594  -4.849 -12.672  1.00  1.150          H  
ATOM    885  N   LEU A  56       0.110  -2.646 -10.436  1.00  0.640          N  
ATOM    886  CA  LEU A  56       1.389  -2.637  -9.746  1.00  0.650          C  
ATOM    887  C   LEU A  56       1.806  -4.078  -9.382  1.00  0.680          C  
ATOM    888  O   LEU A  56       2.978  -4.461  -9.526  1.00  0.740          O  
ATOM    889  CB  LEU A  56       1.298  -1.767  -8.469  1.00  0.910          C  
ATOM    890  CG  LEU A  56       1.160  -0.216  -8.646  1.00  0.910          C  
ATOM    891  CD1 LEU A  56       0.882   0.405  -7.296  1.00  0.910          C  
ATOM    892  CD2 LEU A  56       2.445   0.376  -9.202  1.00  0.910          C  
ATOM    893  H   LEU A  56      -0.726  -2.217 -10.025  1.00  0.770          H  
ATOM    894  HA  LEU A  56       2.132  -2.233 -10.420  1.00  0.780          H  
ATOM    895 1HB  LEU A  56       0.415  -2.096  -7.912  1.00  1.090          H  
ATOM    896 2HB  LEU A  56       2.156  -1.955  -7.848  1.00  1.090          H  
ATOM    897  HG  LEU A  56       0.320   0.006  -9.317  1.00  1.090          H  
ATOM    898 1HD1 LEU A  56       0.776   1.485  -7.410  1.00  1.090          H  
ATOM    899 2HD1 LEU A  56      -0.039  -0.007  -6.885  1.00  1.090          H  
ATOM    900 3HD1 LEU A  56       1.706   0.189  -6.624  1.00  1.090          H  
ATOM    901 1HD2 LEU A  56       2.334   1.437  -9.298  1.00  1.090          H  
ATOM    902 2HD2 LEU A  56       3.256   0.164  -8.527  1.00  1.090          H  
ATOM    903 3HD2 LEU A  56       2.663  -0.041 -10.168  1.00  1.090          H  
ATOM    904  N   SER A  57       0.833  -4.913  -8.962  1.00  0.710          N  
ATOM    905  CA  SER A  57       1.125  -6.301  -8.602  1.00  0.830          C  
ATOM    906  C   SER A  57       1.658  -7.117  -9.782  1.00  0.890          C  
ATOM    907  O   SER A  57       2.537  -7.966  -9.601  1.00  1.080          O  
ATOM    908  CB  SER A  57      -0.125  -6.976  -8.058  1.00  1.110          C  
ATOM    909  OG  SER A  57      -1.121  -7.126  -9.050  1.00  1.110          O  
ATOM    910  H   SER A  57      -0.122  -4.576  -8.831  1.00  0.850          H  
ATOM    911  HA  SER A  57       1.883  -6.294  -7.818  1.00  1.000          H  
ATOM    912 1HB  SER A  57       0.139  -7.953  -7.657  1.00  1.340          H  
ATOM    913 2HB  SER A  57      -0.514  -6.393  -7.245  1.00  1.340          H  
ATOM    914  HG  SER A  57      -1.885  -7.497  -8.594  1.00  1.340          H  
ATOM    915  N   ASP A  58       1.254  -6.760 -11.004  1.00  0.820          N  
ATOM    916  CA  ASP A  58       1.684  -7.423 -12.240  1.00  0.920          C  
ATOM    917  C   ASP A  58       3.179  -7.325 -12.495  1.00  0.860          C  
ATOM    918  O   ASP A  58       3.730  -8.095 -13.284  1.00  0.940          O  
ATOM    919  CB  ASP A  58       0.936  -6.862 -13.456  1.00  1.250          C  
ATOM    920  CG  ASP A  58      -0.529  -7.364 -13.629  1.00  1.250          C  
ATOM    921  OD1 ASP A  58      -0.840  -8.463 -13.222  1.00  1.250          O  
ATOM    922  OD2 ASP A  58      -1.334  -6.605 -14.169  1.00  1.250          O  
ATOM    923  H   ASP A  58       0.516  -6.055 -11.069  1.00  0.980          H  
ATOM    924  HA  ASP A  58       1.432  -8.479 -12.152  1.00  1.100          H  
ATOM    925 1HB  ASP A  58       0.921  -5.785 -13.392  1.00  1.500          H  
ATOM    926 2HB  ASP A  58       1.494  -7.110 -14.359  1.00  1.500          H  
ATOM    927  N   TYR A  59       3.837  -6.347 -11.879  1.00  0.840          N  
ATOM    928  CA  TYR A  59       5.261  -6.149 -12.070  1.00  0.820          C  
ATOM    929  C   TYR A  59       6.022  -6.438 -10.790  1.00  0.700          C  
ATOM    930  O   TYR A  59       7.208  -6.126 -10.681  1.00  1.410          O  
ATOM    931  CB  TYR A  59       5.504  -4.735 -12.535  1.00  1.160          C  
ATOM    932  CG  TYR A  59       4.811  -4.469 -13.805  1.00  1.160          C  
ATOM    933  CD1 TYR A  59       3.622  -3.781 -13.778  1.00  1.160          C  
ATOM    934  CD2 TYR A  59       5.349  -4.895 -15.004  1.00  1.160          C  
ATOM    935  CE1 TYR A  59       2.966  -3.505 -14.945  1.00  1.160          C  
ATOM    936  CE2 TYR A  59       4.691  -4.623 -16.176  1.00  1.160          C  
ATOM    937  CZ  TYR A  59       3.509  -3.927 -16.149  1.00  1.160          C  
ATOM    938  OH  TYR A  59       2.861  -3.650 -17.316  1.00  1.160          O  
ATOM    939  H   TYR A  59       3.355  -5.737 -11.211  1.00  1.010          H  
ATOM    940  HA  TYR A  59       5.615  -6.842 -12.830  1.00  0.980          H  
ATOM    941 1HB  TYR A  59       5.128  -4.040 -11.792  1.00  1.390          H  
ATOM    942 2HB  TYR A  59       6.570  -4.550 -12.666  1.00  1.390          H  
ATOM    943  HD1 TYR A  59       3.217  -3.453 -12.827  1.00  1.390          H  
ATOM    944  HD2 TYR A  59       6.293  -5.439 -15.021  1.00  1.390          H  
ATOM    945  HE1 TYR A  59       2.026  -2.956 -14.916  1.00  1.390          H  
ATOM    946  HE2 TYR A  59       5.112  -4.949 -17.127  1.00  1.390          H  
ATOM    947  HH  TYR A  59       3.265  -4.137 -18.050  1.00  1.390          H  
ATOM    948  N   ASN A  60       5.333  -7.046  -9.824  1.00  0.560          N  
ATOM    949  CA  ASN A  60       5.864  -7.327  -8.504  1.00  0.840          C  
ATOM    950  C   ASN A  60       6.334  -6.072  -7.782  1.00  0.730          C  
ATOM    951  O   ASN A  60       7.384  -6.084  -7.134  1.00  0.930          O  
ATOM    952  CB  ASN A  60       6.992  -8.346  -8.577  1.00  1.060          C  
ATOM    953  CG  ASN A  60       7.309  -8.993  -7.234  1.00  1.060          C  
ATOM    954  OD1 ASN A  60       6.443  -9.139  -6.351  1.00  1.060          O  
ATOM    955  ND2 ASN A  60       8.550  -9.398  -7.070  1.00  1.060          N  
ATOM    956  H   ASN A  60       4.364  -7.322  -9.996  1.00  0.670          H  
ATOM    957  HA  ASN A  60       5.053  -7.750  -7.906  1.00  1.010          H  
ATOM    958 1HB  ASN A  60       6.726  -9.128  -9.288  1.00  1.280          H  
ATOM    959 2HB  ASN A  60       7.895  -7.863  -8.943  1.00  1.280          H  
ATOM    960 1HD2 ASN A  60       8.826  -9.834  -6.212  1.00  1.280          H  
ATOM    961 2HD2 ASN A  60       9.217  -9.265  -7.803  1.00  1.280          H  
ATOM    962  N   ILE A  61       5.544  -5.000  -7.859  1.00  0.560          N  
ATOM    963  CA  ILE A  61       5.871  -3.794  -7.131  1.00  0.510          C  
ATOM    964  C   ILE A  61       5.336  -3.992  -5.727  1.00  0.540          C  
ATOM    965  O   ILE A  61       4.149  -4.256  -5.534  1.00  0.900          O  
ATOM    966  CB  ILE A  61       5.287  -2.547  -7.827  1.00  0.730          C  
ATOM    967  CG1 ILE A  61       5.933  -2.440  -9.214  1.00  0.730          C  
ATOM    968  CG2 ILE A  61       5.554  -1.289  -6.974  1.00  0.730          C  
ATOM    969  CD1 ILE A  61       5.337  -1.474 -10.194  1.00  0.730          C  
ATOM    970  H   ILE A  61       4.688  -5.019  -8.420  1.00  0.670          H  
ATOM    971  HA  ILE A  61       6.950  -3.683  -7.075  1.00  0.610          H  
ATOM    972  HB  ILE A  61       4.236  -2.684  -7.971  1.00  0.880          H  
ATOM    973 1HG1 ILE A  61       6.922  -2.150  -9.047  1.00  0.880          H  
ATOM    974 2HG1 ILE A  61       5.935  -3.427  -9.667  1.00  0.880          H  
ATOM    975 1HG2 ILE A  61       5.158  -0.412  -7.453  1.00  0.880          H  
ATOM    976 2HG2 ILE A  61       5.080  -1.403  -6.001  1.00  0.880          H  
ATOM    977 3HG2 ILE A  61       6.633  -1.163  -6.840  1.00  0.880          H  
ATOM    978 1HD1 ILE A  61       5.917  -1.504 -11.115  1.00  0.880          H  
ATOM    979 2HD1 ILE A  61       4.324  -1.765 -10.405  1.00  0.880          H  
ATOM    980 3HD1 ILE A  61       5.357  -0.469  -9.794  1.00  0.880          H  
ATOM    981  N   GLN A  62       6.223  -3.919  -4.746  1.00  0.600          N  
ATOM    982  CA  GLN A  62       5.835  -4.180  -3.373  1.00  0.670          C  
ATOM    983  C   GLN A  62       6.151  -3.026  -2.442  1.00  0.770          C  
ATOM    984  O   GLN A  62       6.777  -2.033  -2.846  1.00  0.910          O  
ATOM    985  CB  GLN A  62       6.545  -5.443  -2.864  1.00  0.910          C  
ATOM    986  CG  GLN A  62       6.283  -6.716  -3.683  1.00  0.910          C  
ATOM    987  CD  GLN A  62       4.848  -7.176  -3.614  1.00  0.910          C  
ATOM    988  OE1 GLN A  62       4.109  -6.782  -2.703  1.00  0.910          O  
ATOM    989  NE2 GLN A  62       4.445  -8.028  -4.554  1.00  0.910          N  
ATOM    990  H   GLN A  62       7.184  -3.699  -4.970  1.00  0.720          H  
ATOM    991  HA  GLN A  62       4.760  -4.343  -3.342  1.00  0.800          H  
ATOM    992 1HB  GLN A  62       7.621  -5.269  -2.858  1.00  1.090          H  
ATOM    993 2HB  GLN A  62       6.247  -5.648  -1.838  1.00  1.090          H  
ATOM    994 1HG  GLN A  62       6.525  -6.532  -4.724  1.00  1.090          H  
ATOM    995 2HG  GLN A  62       6.912  -7.518  -3.300  1.00  1.090          H  
ATOM    996 1HE2 GLN A  62       3.507  -8.371  -4.551  1.00  1.090          H  
ATOM    997 2HE2 GLN A  62       5.098  -8.353  -5.269  1.00  1.090          H  
ATOM    998  N   LYS A  63       5.749  -3.201  -1.185  1.00  0.800          N  
ATOM    999  CA  LYS A  63       5.967  -2.236  -0.126  1.00  1.020          C  
ATOM   1000  C   LYS A  63       7.430  -1.836  -0.020  1.00  0.780          C  
ATOM   1001  O   LYS A  63       8.322  -2.685   0.030  1.00  0.640          O  
ATOM   1002  CB  LYS A  63       5.466  -2.826   1.200  1.00  1.340          C  
ATOM   1003  CG  LYS A  63       5.599  -1.920   2.408  1.00  1.340          C  
ATOM   1004  CD  LYS A  63       4.983  -2.545   3.663  1.00  1.340          C  
ATOM   1005  CE  LYS A  63       5.153  -1.627   4.875  1.00  1.340          C  
ATOM   1006  NZ  LYS A  63       4.565  -2.219   6.112  1.00  1.340          N  
ATOM   1007  H   LYS A  63       5.239  -4.046  -0.961  1.00  0.960          H  
ATOM   1008  HA  LYS A  63       5.391  -1.339  -0.354  1.00  1.220          H  
ATOM   1009 1HB  LYS A  63       4.417  -3.096   1.101  1.00  1.610          H  
ATOM   1010 2HB  LYS A  63       6.019  -3.738   1.415  1.00  1.610          H  
ATOM   1011 1HG  LYS A  63       6.654  -1.785   2.607  1.00  1.610          H  
ATOM   1012 2HG  LYS A  63       5.150  -0.945   2.204  1.00  1.610          H  
ATOM   1013 1HD  LYS A  63       3.919  -2.725   3.497  1.00  1.610          H  
ATOM   1014 2HD  LYS A  63       5.470  -3.499   3.868  1.00  1.610          H  
ATOM   1015 1HE  LYS A  63       6.217  -1.446   5.039  1.00  1.610          H  
ATOM   1016 2HE  LYS A  63       4.662  -0.673   4.671  1.00  1.610          H  
ATOM   1017 1HZ  LYS A  63       4.700  -1.581   6.885  1.00  1.610          H  
ATOM   1018 2HZ  LYS A  63       3.576  -2.379   5.977  1.00  1.610          H  
ATOM   1019 3HZ  LYS A  63       5.021  -3.096   6.318  1.00  1.610          H  
ATOM   1020  N   GLU A  64       7.643  -0.525  -0.002  1.00  0.860          N  
ATOM   1021  CA  GLU A  64       8.927   0.164   0.093  1.00  0.840          C  
ATOM   1022  C   GLU A  64       9.934  -0.164  -1.013  1.00  0.670          C  
ATOM   1023  O   GLU A  64      11.124   0.136  -0.884  1.00  0.700          O  
ATOM   1024  CB  GLU A  64       9.571  -0.059   1.474  1.00  1.180          C  
ATOM   1025  CG  GLU A  64       8.781   0.546   2.653  1.00  1.180          C  
ATOM   1026  CD  GLU A  64       9.482   0.416   3.999  1.00  1.180          C  
ATOM   1027  OE1 GLU A  64      10.547  -0.151   4.054  1.00  1.180          O  
ATOM   1028  OE2 GLU A  64       8.936   0.887   4.970  1.00  1.180          O  
ATOM   1029  H   GLU A  64       6.816   0.067  -0.061  1.00  1.030          H  
ATOM   1030  HA  GLU A  64       8.708   1.228   0.014  1.00  1.010          H  
ATOM   1031 1HB  GLU A  64       9.666  -1.127   1.661  1.00  1.420          H  
ATOM   1032 2HB  GLU A  64      10.574   0.358   1.486  1.00  1.420          H  
ATOM   1033 1HG  GLU A  64       8.614   1.601   2.453  1.00  1.420          H  
ATOM   1034 2HG  GLU A  64       7.817   0.084   2.713  1.00  1.420          H  
ATOM   1035  N   SER A  65       9.468  -0.720  -2.126  1.00  0.580          N  
ATOM   1036  CA  SER A  65      10.340  -0.920  -3.268  1.00  0.510          C  
ATOM   1037  C   SER A  65      10.408   0.423  -3.971  1.00  0.410          C  
ATOM   1038  O   SER A  65       9.609   1.312  -3.637  1.00  0.430          O  
ATOM   1039  CB  SER A  65       9.813  -2.005  -4.182  1.00  0.740          C  
ATOM   1040  OG  SER A  65       8.634  -1.614  -4.824  1.00  0.740          O  
ATOM   1041  H   SER A  65       8.493  -1.020  -2.181  1.00  0.700          H  
ATOM   1042  HA  SER A  65      11.337  -1.197  -2.922  1.00  0.610          H  
ATOM   1043 1HB  SER A  65      10.570  -2.249  -4.924  1.00  0.890          H  
ATOM   1044 2HB  SER A  65       9.623  -2.905  -3.599  1.00  0.890          H  
ATOM   1045  HG  SER A  65       7.929  -1.689  -4.141  1.00  0.890          H  
ATOM   1046  N   THR A  66      11.339   0.591  -4.926  1.00  0.390          N  
ATOM   1047  CA  THR A  66      11.409   1.868  -5.636  1.00  0.380          C  
ATOM   1048  C   THR A  66      11.151   1.752  -7.133  1.00  0.350          C  
ATOM   1049  O   THR A  66      11.795   0.988  -7.855  1.00  0.360          O  
ATOM   1050  CB  THR A  66      12.764   2.586  -5.413  1.00  0.540          C  
ATOM   1051  OG1 THR A  66      12.943   2.839  -4.014  1.00  0.540          O  
ATOM   1052  CG2 THR A  66      12.772   3.961  -6.154  1.00  0.540          C  
ATOM   1053  H   THR A  66      11.973  -0.158  -5.162  1.00  0.470          H  
ATOM   1054  HA  THR A  66      10.642   2.515  -5.230  1.00  0.460          H  
ATOM   1055  HB  THR A  66      13.580   1.966  -5.778  1.00  0.640          H  
ATOM   1056  HG1 THR A  66      13.076   2.004  -3.556  1.00  0.640          H  
ATOM   1057 1HG2 THR A  66      13.721   4.458  -5.969  1.00  0.640          H  
ATOM   1058 2HG2 THR A  66      12.650   3.826  -7.227  1.00  0.640          H  
ATOM   1059 3HG2 THR A  66      11.958   4.585  -5.776  1.00  0.640          H  
ATOM   1060  N   LEU A  67      10.209   2.573  -7.568  1.00  0.360          N  
ATOM   1061  CA  LEU A  67       9.735   2.738  -8.931  1.00  0.410          C  
ATOM   1062  C   LEU A  67      10.413   3.965  -9.548  1.00  0.410          C  
ATOM   1063  O   LEU A  67      10.560   4.986  -8.876  1.00  0.470          O  
ATOM   1064  CB  LEU A  67       8.199   2.830  -8.843  1.00  0.550          C  
ATOM   1065  CG  LEU A  67       7.386   3.151 -10.091  1.00  0.550          C  
ATOM   1066  CD1 LEU A  67       7.529   2.058 -11.060  1.00  0.550          C  
ATOM   1067  CD2 LEU A  67       5.886   3.299  -9.695  1.00  0.550          C  
ATOM   1068  H   LEU A  67       9.759   3.150  -6.852  1.00  0.430          H  
ATOM   1069  HA  LEU A  67      10.023   1.871  -9.513  1.00  0.490          H  
ATOM   1070 1HB  LEU A  67       7.846   1.862  -8.487  1.00  0.660          H  
ATOM   1071 2HB  LEU A  67       7.964   3.541  -8.081  1.00  0.660          H  
ATOM   1072  HG  LEU A  67       7.746   4.077 -10.547  1.00  0.660          H  
ATOM   1073 1HD1 LEU A  67       6.951   2.304 -11.913  1.00  0.660          H  
ATOM   1074 2HD1 LEU A  67       8.560   1.942 -11.350  1.00  0.660          H  
ATOM   1075 3HD1 LEU A  67       7.169   1.132 -10.621  1.00  0.660          H  
ATOM   1076 1HD2 LEU A  67       5.298   3.514 -10.565  1.00  0.660          H  
ATOM   1077 2HD2 LEU A  67       5.533   2.367  -9.247  1.00  0.660          H  
ATOM   1078 3HD2 LEU A  67       5.765   4.103  -8.981  1.00  0.660          H  
ATOM   1079  N   HIS A  68      10.887   3.871 -10.799  1.00  0.440          N  
ATOM   1080  CA  HIS A  68      11.588   5.019 -11.379  1.00  0.500          C  
ATOM   1081  C   HIS A  68      10.804   5.730 -12.487  1.00  0.490          C  
ATOM   1082  O   HIS A  68      10.229   5.107 -13.392  1.00  0.550          O  
ATOM   1083  CB  HIS A  68      12.960   4.580 -11.915  1.00  0.680          C  
ATOM   1084  CG  HIS A  68      13.827   5.724 -12.375  1.00  0.680          C  
ATOM   1085  ND1 HIS A  68      14.420   6.590 -11.485  1.00  0.680          N  
ATOM   1086  CD2 HIS A  68      14.218   6.128 -13.603  1.00  0.680          C  
ATOM   1087  CE1 HIS A  68      15.113   7.496 -12.144  1.00  0.680          C  
ATOM   1088  NE2 HIS A  68      15.020   7.234 -13.427  1.00  0.680          N  
ATOM   1089  H   HIS A  68      10.782   3.020 -11.362  1.00  0.530          H  
ATOM   1090  HA  HIS A  68      11.772   5.760 -10.603  1.00  0.600          H  
ATOM   1091 1HB  HIS A  68      13.494   4.040 -11.133  1.00  0.810          H  
ATOM   1092 2HB  HIS A  68      12.820   3.894 -12.753  1.00  0.810          H  
ATOM   1093  HD2 HIS A  68      13.951   5.661 -14.546  1.00  0.810          H  
ATOM   1094  HE1 HIS A  68      15.678   8.316 -11.697  1.00  0.810          H  
ATOM   1095  HE2 HIS A  68      15.473   7.769 -14.155  1.00  0.810          H  
ATOM   1096  N   LEU A  69      10.744   7.058 -12.394  1.00  0.480          N  
ATOM   1097  CA  LEU A  69      10.050   7.860 -13.394  1.00  0.560          C  
ATOM   1098  C   LEU A  69      10.980   8.631 -14.284  1.00  0.690          C  
ATOM   1099  O   LEU A  69      11.907   9.303 -13.828  1.00  0.880          O  
ATOM   1100  CB  LEU A  69       9.088   8.880 -12.748  1.00  0.750          C  
ATOM   1101  CG  LEU A  69       8.216   9.789 -13.754  1.00  0.750          C  
ATOM   1102  CD1 LEU A  69       6.967  10.139 -13.088  1.00  0.750          C  
ATOM   1103  CD2 LEU A  69       8.901  11.129 -14.115  1.00  0.750          C  
ATOM   1104  H   LEU A  69      11.213   7.516 -11.604  1.00  0.580          H  
ATOM   1105  HA  LEU A  69       9.474   7.193 -14.031  1.00  0.670          H  
ATOM   1106 1HB  LEU A  69       8.394   8.335 -12.111  1.00  0.900          H  
ATOM   1107 2HB  LEU A  69       9.656   9.550 -12.117  1.00  0.900          H  
ATOM   1108  HG  LEU A  69       8.004   9.221 -14.661  1.00  0.900          H  
ATOM   1109 1HD1 LEU A  69       6.360  10.751 -13.727  1.00  0.900          H  
ATOM   1110 2HD1 LEU A  69       6.434   9.244 -12.826  1.00  0.900          H  
ATOM   1111 3HD1 LEU A  69       7.211  10.701 -12.195  1.00  0.900          H  
ATOM   1112 1HD2 LEU A  69       8.237  11.693 -14.772  1.00  0.900          H  
ATOM   1113 2HD2 LEU A  69       9.070  11.692 -13.207  1.00  0.900          H  
ATOM   1114 3HD2 LEU A  69       9.833  11.001 -14.612  1.00  0.900          H  
ATOM   1115  N   VAL A  70      10.669   8.602 -15.562  1.00  0.640          N  
ATOM   1116  CA  VAL A  70      11.371   9.404 -16.536  1.00  0.770          C  
ATOM   1117  C   VAL A  70      10.308  10.149 -17.357  1.00  0.810          C  
ATOM   1118  O   VAL A  70       9.153   9.721 -17.392  1.00  0.870          O  
ATOM   1119  CB  VAL A  70      12.257   8.499 -17.400  1.00  1.030          C  
ATOM   1120  CG1 VAL A  70      13.261   7.777 -16.571  1.00  1.030          C  
ATOM   1121  CG2 VAL A  70      11.405   7.501 -18.075  1.00  1.030          C  
ATOM   1122  H   VAL A  70       9.901   7.985 -15.852  1.00  0.770          H  
ATOM   1123  HA  VAL A  70      11.999  10.128 -16.027  1.00  0.920          H  
ATOM   1124  HB  VAL A  70      12.807   9.105 -18.115  1.00  1.230          H  
ATOM   1125 1HG1 VAL A  70      13.859   7.158 -17.222  1.00  1.230          H  
ATOM   1126 2HG1 VAL A  70      13.893   8.478 -16.049  1.00  1.230          H  
ATOM   1127 3HG1 VAL A  70      12.747   7.156 -15.859  1.00  1.230          H  
ATOM   1128 1HG2 VAL A  70      12.027   6.858 -18.682  1.00  1.230          H  
ATOM   1129 2HG2 VAL A  70      10.883   6.916 -17.343  1.00  1.230          H  
ATOM   1130 3HG2 VAL A  70      10.694   8.008 -18.699  1.00  1.230          H  
ATOM   1131  N   LEU A  71      10.673  11.233 -18.042  1.00  1.100          N  
ATOM   1132  CA  LEU A  71       9.710  11.952 -18.901  1.00  1.420          C  
ATOM   1133  C   LEU A  71       9.970  11.715 -20.389  1.00  1.400          C  
ATOM   1134  O   LEU A  71       9.325  12.282 -21.273  1.00  1.860          O  
ATOM   1135  CB  LEU A  71       9.679  13.436 -18.510  1.00  1.860          C  
ATOM   1136  CG  LEU A  71      11.023  14.217 -18.492  1.00  1.860          C  
ATOM   1137  CD1 LEU A  71      11.434  14.681 -19.896  1.00  1.860          C  
ATOM   1138  CD2 LEU A  71      10.863  15.390 -17.539  1.00  1.860          C  
ATOM   1139  H   LEU A  71      11.625  11.564 -17.978  1.00  1.320          H  
ATOM   1140  HA  LEU A  71       8.716  11.565 -18.689  1.00  1.700          H  
ATOM   1141 1HB  LEU A  71       9.009  13.945 -19.205  1.00  2.230          H  
ATOM   1142 2HB  LEU A  71       9.233  13.510 -17.518  1.00  2.230          H  
ATOM   1143  HG  LEU A  71      11.797  13.582 -18.129  1.00  2.230          H  
ATOM   1144 1HD1 LEU A  71      12.375  15.224 -19.831  1.00  2.230          H  
ATOM   1145 2HD1 LEU A  71      11.568  13.846 -20.561  1.00  2.230          H  
ATOM   1146 3HD1 LEU A  71      10.664  15.338 -20.300  1.00  2.230          H  
ATOM   1147 1HD2 LEU A  71      11.800  15.943 -17.484  1.00  2.230          H  
ATOM   1148 2HD2 LEU A  71      10.072  16.048 -17.901  1.00  2.230          H  
ATOM   1149 3HD2 LEU A  71      10.601  15.024 -16.544  1.00  2.230          H  
ATOM   1150  N   ARG A  72      10.953  10.877 -20.624  1.00  1.150          N  
ATOM   1151  CA  ARG A  72      11.456  10.417 -21.901  1.00  1.440          C  
ATOM   1152  C   ARG A  72      11.789   8.999 -21.527  1.00  1.400          C  
ATOM   1153  O   ARG A  72      12.217   8.814 -20.411  1.00  1.310          O  
ATOM   1154  CB  ARG A  72      12.694  11.210 -22.290  1.00  1.900          C  
ATOM   1155  CG  ARG A  72      13.861  10.989 -21.330  1.00  1.900          C  
ATOM   1156  CD  ARG A  72      15.029  11.822 -21.583  1.00  1.900          C  
ATOM   1157  NE  ARG A  72      16.106  11.437 -20.672  1.00  1.900          N  
ATOM   1158  CZ  ARG A  72      17.258  12.124 -20.468  1.00  1.900          C  
ATOM   1159  NH1 ARG A  72      17.481  13.259 -21.109  1.00  1.900          N  
ATOM   1160  NH2 ARG A  72      18.171  11.662 -19.624  1.00  1.900          N  
ATOM   1161  H   ARG A  72      11.385  10.478 -19.806  1.00  1.380          H  
ATOM   1162  HA  ARG A  72      10.685  10.450 -22.671  1.00  1.730          H  
ATOM   1163 1HB  ARG A  72      13.020  10.920 -23.286  1.00  2.280          H  
ATOM   1164 2HB  ARG A  72      12.462  12.274 -22.311  1.00  2.280          H  
ATOM   1165 1HG  ARG A  72      13.539  11.180 -20.305  1.00  2.280          H  
ATOM   1166 2HG  ARG A  72      14.202   9.969 -21.405  1.00  2.280          H  
ATOM   1167 1HD  ARG A  72      15.370  11.678 -22.607  1.00  2.280          H  
ATOM   1168 2HD  ARG A  72      14.777  12.866 -21.410  1.00  2.280          H  
ATOM   1169  HE  ARG A  72      15.972  10.536 -20.170  1.00  2.280          H  
ATOM   1170 1HH1 ARG A  72      16.796  13.624 -21.753  1.00  2.280          H  
ATOM   1171 2HH1 ARG A  72      18.341  13.768 -20.955  1.00  2.280          H  
ATOM   1172 1HH2 ARG A  72      18.023  10.796 -19.121  1.00  2.280          H  
ATOM   1173 2HH2 ARG A  72      19.024  12.176 -19.476  1.00  2.280          H  
ATOM   1174  N   LEU A  73      11.678   7.992 -22.379  1.00  1.880          N  
ATOM   1175  CA  LEU A  73      11.998   6.667 -21.817  1.00  2.140          C  
ATOM   1176  C   LEU A  73      13.452   6.552 -21.301  1.00  2.240          C  
ATOM   1177  O   LEU A  73      13.723   5.839 -20.322  1.00  2.700          O  
ATOM   1178  CB  LEU A  73      11.681   5.543 -22.818  1.00  2.890          C  
ATOM   1179  CG  LEU A  73      11.781   4.051 -22.269  1.00  2.890          C  
ATOM   1180  CD1 LEU A  73      10.788   3.830 -21.077  1.00  2.890          C  
ATOM   1181  CD2 LEU A  73      11.442   3.082 -23.400  1.00  2.890          C  
ATOM   1182  H   LEU A  73      11.349   8.117 -23.326  1.00  2.260          H  
ATOM   1183  HA  LEU A  73      11.339   6.532 -20.968  1.00  2.570          H  
ATOM   1184 1HB  LEU A  73      10.668   5.688 -23.189  1.00  3.470          H  
ATOM   1185 2HB  LEU A  73      12.369   5.627 -23.658  1.00  3.470          H  
ATOM   1186  HG  LEU A  73      12.792   3.856 -21.910  1.00  3.470          H  
ATOM   1187 1HD1 LEU A  73      10.867   2.799 -20.725  1.00  3.470          H  
ATOM   1188 2HD1 LEU A  73      11.024   4.492 -20.259  1.00  3.470          H  
ATOM   1189 3HD1 LEU A  73       9.772   4.016 -21.413  1.00  3.470          H  
ATOM   1190 1HD2 LEU A  73      11.512   2.055 -23.035  1.00  3.470          H  
ATOM   1191 2HD2 LEU A  73      10.426   3.267 -23.753  1.00  3.470          H  
ATOM   1192 3HD2 LEU A  73      12.144   3.222 -24.223  1.00  3.470          H  
ATOM   1193  N   ARG A  74      14.390   7.226 -21.969  1.00  2.020          N  
ATOM   1194  CA  ARG A  74      15.785   7.159 -21.560  1.00  2.290          C  
ATOM   1195  C   ARG A  74      15.977   7.576 -20.098  1.00  2.200          C  
ATOM   1196  O   ARG A  74      15.609   8.676 -19.676  1.00  2.820          O  
ATOM   1197  CB  ARG A  74      16.637   8.055 -22.448  1.00  3.100          C  
ATOM   1198  CG  ARG A  74      18.134   8.027 -22.164  1.00  3.100          C  
ATOM   1199  CD  ARG A  74      18.885   8.862 -23.126  1.00  3.100          C  
ATOM   1200  NE  ARG A  74      20.314   8.860 -22.839  1.00  3.100          N  
ATOM   1201  CZ  ARG A  74      21.256   9.512 -23.557  1.00  3.100          C  
ATOM   1202  NH1 ARG A  74      20.918  10.228 -24.612  1.00  3.100          N  
ATOM   1203  NH2 ARG A  74      22.527   9.429 -23.194  1.00  3.100          N  
ATOM   1204  H   ARG A  74      14.125   7.773 -22.773  1.00  2.420          H  
ATOM   1205  HA  ARG A  74      16.124   6.130 -21.675  1.00  2.750          H  
ATOM   1206 1HB  ARG A  74      16.496   7.766 -23.486  1.00  3.720          H  
ATOM   1207 2HB  ARG A  74      16.307   9.080 -22.352  1.00  3.720          H  
ATOM   1208 1HG  ARG A  74      18.328   8.424 -21.167  1.00  3.720          H  
ATOM   1209 2HG  ARG A  74      18.505   7.005 -22.231  1.00  3.720          H  
ATOM   1210 1HD  ARG A  74      18.733   8.477 -24.135  1.00  3.720          H  
ATOM   1211 2HD  ARG A  74      18.521   9.889 -23.062  1.00  3.720          H  
ATOM   1212  HE  ARG A  74      20.628   8.323 -22.040  1.00  3.720          H  
ATOM   1213 1HH1 ARG A  74      19.952  10.296 -24.893  1.00  3.720          H  
ATOM   1214 2HH1 ARG A  74      21.628  10.712 -25.143  1.00  3.720          H  
ATOM   1215 1HH2 ARG A  74      22.787   8.881 -22.385  1.00  3.720          H  
ATOM   1216 2HH2 ARG A  74      23.238   9.913 -23.722  1.00  3.720          H  
ATOM   1217  N   GLY A  75      16.671   6.718 -19.354  1.00  1.840          N  
ATOM   1218  CA  GLY A  75      16.925   6.930 -17.939  1.00  2.010          C  
ATOM   1219  C   GLY A  75      16.384   5.741 -17.155  1.00  2.350          C  
ATOM   1220  O   GLY A  75      16.794   5.504 -16.018  1.00  2.810          O  
ATOM   1221  H   GLY A  75      16.980   5.847 -19.766  1.00  2.210          H  
ATOM   1222 1HA  GLY A  75      17.996   7.034 -17.765  1.00  2.410          H  
ATOM   1223 2HA  GLY A  75      16.442   7.848 -17.606  1.00  2.410          H  
ATOM   1224  N   GLY A  76      15.486   4.988 -17.792  1.00  2.820          N  
ATOM   1225  CA  GLY A  76      14.897   3.799 -17.199  1.00  3.780          C  
ATOM   1226  C   GLY A  76      15.847   2.606 -17.259  1.00  4.560          C  
ATOM   1227  O   GLY A  76      15.966   1.846 -16.296  1.00  5.280          O  
ATOM   1228  OXT GLY A  76      16.557   2.445 -18.252  1.00  5.670          O  
ATOM   1229  H   GLY A  76      15.149   5.285 -18.716  1.00  3.380          H  
ATOM   1230 1HA  GLY A  76      14.611   3.997 -16.167  1.00  4.540          H  
ATOM   1231 2HA  GLY A  76      13.995   3.557 -17.750  1.00  4.540          H  
TER    1232
ENDMDL

REMARK ID 702829 MODEL 3 Ubiquitin_1UBQ_control
PFRMAT TS
TARGET Ubiquitin_1UBQ_control
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.323   0.295   0.075  1.00  1.250          N  
ATOM      2  CA  MET A   1       1.120   0.091   0.050  1.00  0.930          C  
ATOM      3  C   MET A   1       1.865   1.389  -0.247  1.00  0.840          C  
ATOM      4  O   MET A   1       1.958   1.826  -1.393  1.00  1.030          O  
ATOM      5  CB  MET A   1       1.467  -0.970  -1.001  1.00  1.430          C  
ATOM      6  CG  MET A   1       2.935  -1.331  -1.111  1.00  1.430          C  
ATOM      7  SD  MET A   1       3.262  -2.609  -2.357  1.00  1.430          S  
ATOM      8  CE  MET A   1       3.124  -1.748  -3.922  1.00  1.430          C  
ATOM      9 1H   MET A   1      -0.802  -0.537   0.392  1.00  1.500          H  
ATOM     10 2H   MET A   1      -0.558   1.076   0.669  1.00  1.500          H  
ATOM     11 3H   MET A   1      -0.604   0.497  -0.876  1.00  1.500          H  
ATOM     12  HA  MET A   1       1.439  -0.259   1.032  1.00  1.120          H  
ATOM     13 1HB  MET A   1       0.924  -1.880  -0.772  1.00  1.720          H  
ATOM     14 2HB  MET A   1       1.134  -0.628  -1.976  1.00  1.720          H  
ATOM     15 1HG  MET A   1       3.524  -0.449  -1.366  1.00  1.720          H  
ATOM     16 2HG  MET A   1       3.280  -1.699  -0.155  1.00  1.720          H  
ATOM     17 1HE  MET A   1       3.334  -2.447  -4.728  1.00  1.720          H  
ATOM     18 2HE  MET A   1       2.125  -1.337  -4.042  1.00  1.720          H  
ATOM     19 3HE  MET A   1       3.846  -0.952  -3.953  1.00  1.720          H  
ATOM     20  N   GLN A   2       2.431   1.999   0.775  1.00  0.750          N  
ATOM     21  CA  GLN A   2       3.186   3.216   0.532  1.00  0.730          C  
ATOM     22  C   GLN A   2       4.499   2.848  -0.149  1.00  0.680          C  
ATOM     23  O   GLN A   2       5.150   1.891   0.279  1.00  0.860          O  
ATOM     24  CB  GLN A   2       3.474   3.934   1.848  1.00  1.030          C  
ATOM     25  CG  GLN A   2       4.109   5.283   1.705  1.00  1.030          C  
ATOM     26  CD  GLN A   2       4.296   5.934   3.043  1.00  1.030          C  
ATOM     27  OE1 GLN A   2       5.319   5.739   3.704  1.00  1.030          O  
ATOM     28  NE2 GLN A   2       3.300   6.689   3.485  1.00  1.030          N  
ATOM     29  H   GLN A   2       2.328   1.642   1.714  1.00  0.900          H  
ATOM     30  HA  GLN A   2       2.614   3.868  -0.124  1.00  0.880          H  
ATOM     31 1HB  GLN A   2       2.537   4.079   2.390  1.00  1.240          H  
ATOM     32 2HB  GLN A   2       4.125   3.320   2.468  1.00  1.240          H  
ATOM     33 1HG  GLN A   2       5.087   5.193   1.225  1.00  1.240          H  
ATOM     34 2HG  GLN A   2       3.446   5.913   1.103  1.00  1.240          H  
ATOM     35 1HE2 GLN A   2       3.361   7.133   4.375  1.00  1.240          H  
ATOM     36 2HE2 GLN A   2       2.446   6.814   2.925  1.00  1.240          H  
ATOM     37  N   ILE A   3       4.870   3.584  -1.198  1.00  0.550          N  
ATOM     38  CA  ILE A   3       6.166   3.394  -1.868  1.00  0.570          C  
ATOM     39  C   ILE A   3       6.816   4.762  -2.007  1.00  0.520          C  
ATOM     40  O   ILE A   3       6.127   5.784  -1.914  1.00  0.540          O  
ATOM     41  CB  ILE A   3       6.057   2.716  -3.272  1.00  0.790          C  
ATOM     42  CG1 ILE A   3       5.270   3.617  -4.292  1.00  0.790          C  
ATOM     43  CG2 ILE A   3       5.354   1.349  -3.118  1.00  0.790          C  
ATOM     44  CD1 ILE A   3       5.288   3.118  -5.756  1.00  0.790          C  
ATOM     45  H   ILE A   3       4.234   4.333  -1.494  1.00  0.660          H  
ATOM     46  HA  ILE A   3       6.811   2.778  -1.243  1.00  0.680          H  
ATOM     47  HB  ILE A   3       7.065   2.558  -3.670  1.00  0.950          H  
ATOM     48 1HG1 ILE A   3       4.250   3.694  -3.953  1.00  0.950          H  
ATOM     49 2HG1 ILE A   3       5.705   4.618  -4.291  1.00  0.950          H  
ATOM     50 1HG2 ILE A   3       5.299   0.848  -4.070  1.00  0.950          H  
ATOM     51 2HG2 ILE A   3       5.919   0.725  -2.421  1.00  0.950          H  
ATOM     52 3HG2 ILE A   3       4.344   1.497  -2.728  1.00  0.950          H  
ATOM     53 1HD1 ILE A   3       4.722   3.798  -6.381  1.00  0.950          H  
ATOM     54 2HD1 ILE A   3       6.303   3.078  -6.107  1.00  0.950          H  
ATOM     55 3HD1 ILE A   3       4.852   2.138  -5.837  1.00  0.950          H  
ATOM     56  N   PHE A   4       8.116   4.798  -2.271  1.00  0.510          N  
ATOM     57  CA  PHE A   4       8.739   6.092  -2.493  1.00  0.520          C  
ATOM     58  C   PHE A   4       9.364   6.171  -3.864  1.00  0.530          C  
ATOM     59  O   PHE A   4       9.932   5.193  -4.351  1.00  0.670          O  
ATOM     60  CB  PHE A   4       9.821   6.337  -1.452  1.00  0.720          C  
ATOM     61  CG  PHE A   4       9.289   6.342  -0.073  1.00  0.720          C  
ATOM     62  CD1 PHE A   4       9.373   5.198   0.704  1.00  0.720          C  
ATOM     63  CD2 PHE A   4       8.678   7.459   0.454  1.00  0.720          C  
ATOM     64  CE1 PHE A   4       8.865   5.185   1.981  1.00  0.720          C  
ATOM     65  CE2 PHE A   4       8.167   7.436   1.729  1.00  0.720          C  
ATOM     66  CZ  PHE A   4       8.261   6.298   2.490  1.00  0.720          C  
ATOM     67  H   PHE A   4       8.683   3.944  -2.306  1.00  0.610          H  
ATOM     68  HA  PHE A   4       7.986   6.874  -2.418  1.00  0.620          H  
ATOM     69 1HB  PHE A   4      10.586   5.558  -1.526  1.00  0.870          H  
ATOM     70 2HB  PHE A   4      10.300   7.294  -1.643  1.00  0.870          H  
ATOM     71  HD1 PHE A   4       9.854   4.301   0.291  1.00  0.870          H  
ATOM     72  HD2 PHE A   4       8.594   8.367  -0.149  1.00  0.870          H  
ATOM     73  HE1 PHE A   4       8.942   4.293   2.587  1.00  0.870          H  
ATOM     74  HE2 PHE A   4       7.680   8.322   2.137  1.00  0.870          H  
ATOM     75  HZ  PHE A   4       7.851   6.285   3.501  1.00  0.870          H  
ATOM     76  N   VAL A   5       9.307   7.359  -4.449  1.00  0.450          N  
ATOM     77  CA  VAL A   5       9.938   7.631  -5.722  1.00  0.450          C  
ATOM     78  C   VAL A   5      10.942   8.771  -5.592  1.00  0.410          C  
ATOM     79  O   VAL A   5      10.633   9.852  -5.100  1.00  0.440          O  
ATOM     80  CB  VAL A   5       8.880   7.970  -6.801  1.00  0.630          C  
ATOM     81  CG1 VAL A   5       9.575   8.310  -8.150  1.00  0.630          C  
ATOM     82  CG2 VAL A   5       7.923   6.784  -6.967  1.00  0.630          C  
ATOM     83  H   VAL A   5       8.783   8.101  -3.979  1.00  0.540          H  
ATOM     84  HA  VAL A   5      10.457   6.738  -6.036  1.00  0.540          H  
ATOM     85  HB  VAL A   5       8.316   8.834  -6.488  1.00  0.760          H  
ATOM     86 1HG1 VAL A   5       8.831   8.552  -8.888  1.00  0.760          H  
ATOM     87 2HG1 VAL A   5      10.238   9.169  -8.032  1.00  0.760          H  
ATOM     88 3HG1 VAL A   5      10.158   7.448  -8.492  1.00  0.760          H  
ATOM     89 1HG2 VAL A   5       7.185   7.020  -7.698  1.00  0.760          H  
ATOM     90 2HG2 VAL A   5       8.463   5.932  -7.284  1.00  0.760          H  
ATOM     91 3HG2 VAL A   5       7.432   6.570  -6.019  1.00  0.760          H  
ATOM     92  N   LYS A   6      12.163   8.543  -6.016  1.00  0.430          N  
ATOM     93  CA  LYS A   6      13.138   9.622  -5.943  1.00  0.470          C  
ATOM     94  C   LYS A   6      13.357  10.170  -7.331  1.00  0.510          C  
ATOM     95  O   LYS A   6      13.427   9.398  -8.289  1.00  0.670          O  
ATOM     96  CB  LYS A   6      14.438   9.147  -5.307  1.00  0.640          C  
ATOM     97  CG  LYS A   6      14.284   8.781  -3.842  1.00  0.640          C  
ATOM     98  CD  LYS A   6      15.601   8.386  -3.205  1.00  0.640          C  
ATOM     99  CE  LYS A   6      15.409   8.034  -1.732  1.00  0.640          C  
ATOM    100  NZ  LYS A   6      16.698   7.662  -1.070  1.00  0.640          N  
ATOM    101  H   LYS A   6      12.387   7.623  -6.408  1.00  0.520          H  
ATOM    102  HA  LYS A   6      12.744  10.433  -5.333  1.00  0.560          H  
ATOM    103 1HB  LYS A   6      14.796   8.268  -5.837  1.00  0.770          H  
ATOM    104 2HB  LYS A   6      15.196   9.926  -5.397  1.00  0.770          H  
ATOM    105 1HG  LYS A   6      13.885   9.645  -3.312  1.00  0.770          H  
ATOM    106 2HG  LYS A   6      13.574   7.965  -3.746  1.00  0.770          H  
ATOM    107 1HD  LYS A   6      16.012   7.523  -3.726  1.00  0.770          H  
ATOM    108 2HD  LYS A   6      16.308   9.210  -3.284  1.00  0.770          H  
ATOM    109 1HE  LYS A   6      14.979   8.892  -1.215  1.00  0.770          H  
ATOM    110 2HE  LYS A   6      14.717   7.193  -1.655  1.00  0.770          H  
ATOM    111 1HZ  LYS A   6      16.523   7.436  -0.101  1.00  0.770          H  
ATOM    112 2HZ  LYS A   6      17.099   6.858  -1.534  1.00  0.770          H  
ATOM    113 3HZ  LYS A   6      17.341   8.439  -1.124  1.00  0.770          H  
ATOM    114  N   THR A   7      13.486  11.489  -7.444  1.00  0.560          N  
ATOM    115  CA  THR A   7      13.720  12.092  -8.761  1.00  0.720          C  
ATOM    116  C   THR A   7      15.131  12.662  -8.909  1.00  0.820          C  
ATOM    117  O   THR A   7      16.008  12.429  -8.075  1.00  0.920          O  
ATOM    118  CB  THR A   7      12.635  13.132  -9.113  1.00  0.940          C  
ATOM    119  OG1 THR A   7      12.781  13.520 -10.495  1.00  0.940          O  
ATOM    120  CG2 THR A   7      12.719  14.348  -8.237  1.00  0.940          C  
ATOM    121  H   THR A   7      13.385  12.084  -6.611  1.00  0.670          H  
ATOM    122  HA  THR A   7      13.630  11.310  -9.514  1.00  0.860          H  
ATOM    123  HB  THR A   7      11.652  12.673  -8.982  1.00  1.130          H  
ATOM    124  HG1 THR A   7      11.955  14.017 -10.759  1.00  1.130          H  
ATOM    125 1HG2 THR A   7      11.934  15.047  -8.515  1.00  1.130          H  
ATOM    126 2HG2 THR A   7      12.588  14.062  -7.211  1.00  1.130          H  
ATOM    127 3HG2 THR A   7      13.665  14.819  -8.357  1.00  1.130          H  
ATOM    128  N   LEU A   8      15.352  13.401  -9.993  1.00  1.100          N  
ATOM    129  CA  LEU A   8      16.673  13.929 -10.350  1.00  1.200          C  
ATOM    130  C   LEU A   8      16.903  15.367  -9.887  1.00  1.250          C  
ATOM    131  O   LEU A   8      17.635  16.125 -10.524  1.00  1.470          O  
ATOM    132  CB  LEU A   8      16.891  13.861 -11.874  1.00  1.640          C  
ATOM    133  CG  LEU A   8      16.816  12.441 -12.558  1.00  1.640          C  
ATOM    134  CD1 LEU A   8      17.027  12.615 -14.070  1.00  1.640          C  
ATOM    135  CD2 LEU A   8      17.856  11.479 -11.979  1.00  1.640          C  
ATOM    136  H   LEU A   8      14.546  13.574 -10.587  1.00  1.320          H  
ATOM    137  HA  LEU A   8      17.424  13.317  -9.859  1.00  1.440          H  
ATOM    138 1HB  LEU A   8      16.141  14.492 -12.349  1.00  1.970          H  
ATOM    139 2HB  LEU A   8      17.874  14.279 -12.094  1.00  1.970          H  
ATOM    140  HG  LEU A   8      15.822  12.019 -12.399  1.00  1.970          H  
ATOM    141 1HD1 LEU A   8      16.962  11.655 -14.555  1.00  1.970          H  
ATOM    142 2HD1 LEU A   8      16.268  13.285 -14.469  1.00  1.970          H  
ATOM    143 3HD1 LEU A   8      18.013  13.043 -14.252  1.00  1.970          H  
ATOM    144 1HD2 LEU A   8      17.768  10.515 -12.477  1.00  1.970          H  
ATOM    145 2HD2 LEU A   8      18.855  11.881 -12.133  1.00  1.970          H  
ATOM    146 3HD2 LEU A   8      17.683  11.340 -10.913  1.00  1.970          H  
ATOM    147  N   THR A   9      16.246  15.737  -8.798  1.00  1.280          N  
ATOM    148  CA  THR A   9      16.363  17.058  -8.196  1.00  1.490          C  
ATOM    149  C   THR A   9      16.950  16.854  -6.816  1.00  1.510          C  
ATOM    150  O   THR A   9      18.151  17.019  -6.599  1.00  1.830          O  
ATOM    151  CB  THR A   9      15.003  17.781  -8.057  1.00  2.000          C  
ATOM    152  OG1 THR A   9      14.073  17.000  -7.256  1.00  2.000          O  
ATOM    153  CG2 THR A   9      14.414  17.935  -9.447  1.00  2.000          C  
ATOM    154  H   THR A   9      15.668  15.043  -8.346  1.00  1.540          H  
ATOM    155  HA  THR A   9      17.046  17.673  -8.783  1.00  1.790          H  
ATOM    156  HB  THR A   9      15.146  18.761  -7.601  1.00  2.400          H  
ATOM    157  HG1 THR A   9      13.219  17.480  -7.249  1.00  2.400          H  
ATOM    158 1HG2 THR A   9      13.454  18.446  -9.383  1.00  2.400          H  
ATOM    159 2HG2 THR A   9      15.097  18.518 -10.065  1.00  2.400          H  
ATOM    160 3HG2 THR A   9      14.269  16.954  -9.897  1.00  2.400          H  
ATOM    161  N   GLY A  10      16.087  16.484  -5.879  1.00  1.160          N  
ATOM    162  CA  GLY A  10      16.473  16.216  -4.510  1.00  1.360          C  
ATOM    163  C   GLY A  10      15.226  15.816  -3.762  1.00  1.360          C  
ATOM    164  O   GLY A  10      15.280  15.362  -2.617  1.00  1.680          O  
ATOM    165  H   GLY A  10      15.111  16.377  -6.131  1.00  1.390          H  
ATOM    166 1HA  GLY A  10      17.208  15.413  -4.479  1.00  1.630          H  
ATOM    167 2HA  GLY A  10      16.918  17.104  -4.063  1.00  1.630          H  
ATOM    168  N   LYS A  11      14.093  15.989  -4.436  1.00  1.160          N  
ATOM    169  CA  LYS A  11      12.805  15.653  -3.848  1.00  0.990          C  
ATOM    170  C   LYS A  11      12.514  14.161  -3.877  1.00  0.790          C  
ATOM    171  O   LYS A  11      12.761  13.474  -4.881  1.00  0.830          O  
ATOM    172  CB  LYS A  11      11.647  16.406  -4.540  1.00  1.450          C  
ATOM    173  CG  LYS A  11      10.267  16.201  -3.839  1.00  1.450          C  
ATOM    174  CD  LYS A  11       9.125  17.074  -4.402  1.00  1.450          C  
ATOM    175  CE  LYS A  11       7.878  16.922  -3.499  1.00  1.450          C  
ATOM    176  NZ  LYS A  11       6.724  17.823  -3.886  1.00  1.450          N  
ATOM    177  H   LYS A  11      14.159  16.381  -5.372  1.00  1.390          H  
ATOM    178  HA  LYS A  11      12.823  15.960  -2.801  1.00  1.190          H  
ATOM    179 1HB  LYS A  11      11.867  17.472  -4.565  1.00  1.740          H  
ATOM    180 2HB  LYS A  11      11.554  16.059  -5.569  1.00  1.740          H  
ATOM    181 1HG  LYS A  11       9.954  15.165  -3.971  1.00  1.740          H  
ATOM    182 2HG  LYS A  11      10.367  16.391  -2.772  1.00  1.740          H  
ATOM    183 1HD  LYS A  11       9.427  18.122  -4.437  1.00  1.740          H  
ATOM    184 2HD  LYS A  11       8.871  16.744  -5.414  1.00  1.740          H  
ATOM    185 1HE  LYS A  11       7.540  15.884  -3.528  1.00  1.740          H  
ATOM    186 2HE  LYS A  11       8.176  17.167  -2.482  1.00  1.740          H  
ATOM    187 1HZ  LYS A  11       5.968  17.680  -3.237  1.00  1.740          H  
ATOM    188 2HZ  LYS A  11       7.016  18.787  -3.847  1.00  1.740          H  
ATOM    189 3HZ  LYS A  11       6.362  17.622  -4.830  1.00  1.740          H  
ATOM    190  N   THR A  12      11.932  13.695  -2.774  1.00  0.710          N  
ATOM    191  CA  THR A  12      11.435  12.338  -2.658  1.00  0.590          C  
ATOM    192  C   THR A  12       9.923  12.445  -2.625  1.00  0.540          C  
ATOM    193  O   THR A  12       9.351  13.219  -1.854  1.00  0.680          O  
ATOM    194  CB  THR A  12      11.934  11.613  -1.388  1.00  0.870          C  
ATOM    195  OG1 THR A  12      13.366  11.550  -1.408  1.00  0.870          O  
ATOM    196  CG2 THR A  12      11.362  10.156  -1.358  1.00  0.870          C  
ATOM    197  H   THR A  12      11.806  14.325  -1.994  1.00  0.850          H  
ATOM    198  HA  THR A  12      11.722  11.761  -3.536  1.00  0.710          H  
ATOM    199  HB  THR A  12      11.612  12.153  -0.500  1.00  1.050          H  
ATOM    200  HG1 THR A  12      13.709  12.448  -1.314  1.00  1.050          H  
ATOM    201 1HG2 THR A  12      11.724   9.643  -0.471  1.00  1.050          H  
ATOM    202 2HG2 THR A  12      10.272  10.177  -1.335  1.00  1.050          H  
ATOM    203 3HG2 THR A  12      11.688   9.617  -2.246  1.00  1.050          H  
ATOM    204  N   ILE A  13       9.295  11.678  -3.480  1.00  0.440          N  
ATOM    205  CA  ILE A  13       7.868  11.645  -3.641  1.00  0.520          C  
ATOM    206  C   ILE A  13       7.253  10.434  -2.940  1.00  0.450          C  
ATOM    207  O   ILE A  13       7.653   9.295  -3.176  1.00  0.480          O  
ATOM    208  CB  ILE A  13       7.557  11.638  -5.162  1.00  0.700          C  
ATOM    209  CG1 ILE A  13       7.992  12.986  -5.820  1.00  0.700          C  
ATOM    210  CG2 ILE A  13       6.138  11.311  -5.442  1.00  0.700          C  
ATOM    211  CD1 ILE A  13       9.380  12.959  -6.518  1.00  0.700          C  
ATOM    212  H   ILE A  13       9.854  11.075  -4.074  1.00  0.530          H  
ATOM    213  HA  ILE A  13       7.445  12.546  -3.201  1.00  0.620          H  
ATOM    214  HB  ILE A  13       8.177  10.885  -5.623  1.00  0.840          H  
ATOM    215 1HG1 ILE A  13       7.245  13.268  -6.558  1.00  0.840          H  
ATOM    216 2HG1 ILE A  13       8.023  13.752  -5.050  1.00  0.840          H  
ATOM    217 1HG2 ILE A  13       5.984  11.290  -6.516  1.00  0.840          H  
ATOM    218 2HG2 ILE A  13       5.909  10.343  -5.028  1.00  0.840          H  
ATOM    219 3HG2 ILE A  13       5.501  12.047  -4.997  1.00  0.840          H  
ATOM    220 1HD1 ILE A  13       9.589  13.941  -6.945  1.00  0.840          H  
ATOM    221 2HD1 ILE A  13      10.168  12.710  -5.811  1.00  0.840          H  
ATOM    222 3HD1 ILE A  13       9.375  12.217  -7.321  1.00  0.840          H  
ATOM    223  N   THR A  14       6.290  10.674  -2.053  1.00  0.480          N  
ATOM    224  CA  THR A  14       5.668   9.553  -1.349  1.00  0.480          C  
ATOM    225  C   THR A  14       4.346   9.240  -2.015  1.00  0.550          C  
ATOM    226  O   THR A  14       3.485  10.113  -2.130  1.00  0.650          O  
ATOM    227  CB  THR A  14       5.422   9.869   0.139  1.00  0.670          C  
ATOM    228  OG1 THR A  14       6.669  10.154   0.780  1.00  0.670          O  
ATOM    229  CG2 THR A  14       4.787   8.644   0.814  1.00  0.670          C  
ATOM    230  H   THR A  14       5.994  11.623  -1.875  1.00  0.580          H  
ATOM    231  HA  THR A  14       6.303   8.671  -1.421  1.00  0.580          H  
ATOM    232  HB  THR A  14       4.762  10.727   0.241  1.00  0.810          H  
ATOM    233  HG1 THR A  14       6.994  11.004   0.469  1.00  0.810          H  
ATOM    234 1HG2 THR A  14       4.629   8.855   1.868  1.00  0.810          H  
ATOM    235 2HG2 THR A  14       3.826   8.407   0.355  1.00  0.810          H  
ATOM    236 3HG2 THR A  14       5.452   7.790   0.710  1.00  0.810          H  
ATOM    237  N   LEU A  15       4.182   7.996  -2.450  1.00  0.560          N  
ATOM    238  CA  LEU A  15       2.954   7.615  -3.124  1.00  0.710          C  
ATOM    239  C   LEU A  15       2.161   6.597  -2.329  1.00  0.600          C  
ATOM    240  O   LEU A  15       2.725   5.694  -1.704  1.00  0.640          O  
ATOM    241  CB  LEU A  15       3.271   7.003  -4.478  1.00  0.930          C  
ATOM    242  CG  LEU A  15       4.141   7.807  -5.400  1.00  0.930          C  
ATOM    243  CD1 LEU A  15       4.358   7.007  -6.604  1.00  0.930          C  
ATOM    244  CD2 LEU A  15       3.516   9.115  -5.746  1.00  0.930          C  
ATOM    245  H   LEU A  15       4.929   7.310  -2.304  1.00  0.670          H  
ATOM    246  HA  LEU A  15       2.327   8.493  -3.249  1.00  0.850          H  
ATOM    247 1HB  LEU A  15       3.747   6.050  -4.316  1.00  1.120          H  
ATOM    248 2HB  LEU A  15       2.334   6.836  -4.997  1.00  1.120          H  
ATOM    249  HG  LEU A  15       5.112   7.978  -4.929  1.00  1.120          H  
ATOM    250 1HD1 LEU A  15       4.997   7.538  -7.254  1.00  1.120          H  
ATOM    251 2HD1 LEU A  15       4.824   6.075  -6.335  1.00  1.120          H  
ATOM    252 3HD1 LEU A  15       3.403   6.819  -7.100  1.00  1.120          H  
ATOM    253 1HD2 LEU A  15       4.155   9.631  -6.424  1.00  1.120          H  
ATOM    254 2HD2 LEU A  15       2.595   8.944  -6.210  1.00  1.120          H  
ATOM    255 3HD2 LEU A  15       3.366   9.727  -4.861  1.00  1.120          H  
ATOM    256  N   GLU A  16       0.840   6.692  -2.420  1.00  0.650          N  
ATOM    257  CA  GLU A  16      -0.041   5.719  -1.785  1.00  0.700          C  
ATOM    258  C   GLU A  16      -0.690   4.906  -2.896  1.00  0.620          C  
ATOM    259  O   GLU A  16      -1.602   5.392  -3.572  1.00  0.680          O  
ATOM    260  CB  GLU A  16      -1.096   6.433  -0.942  1.00  0.960          C  
ATOM    261  CG  GLU A  16      -0.524   7.328   0.174  1.00  0.960          C  
ATOM    262  CD  GLU A  16       0.126   6.601   1.329  1.00  0.960          C  
ATOM    263  OE1 GLU A  16      -0.147   5.442   1.533  1.00  0.960          O  
ATOM    264  OE2 GLU A  16       0.899   7.239   2.013  1.00  0.960          O  
ATOM    265  H   GLU A  16       0.436   7.460  -2.939  1.00  0.780          H  
ATOM    266  HA  GLU A  16       0.541   5.047  -1.151  1.00  0.840          H  
ATOM    267 1HB  GLU A  16      -1.717   7.055  -1.587  1.00  1.150          H  
ATOM    268 2HB  GLU A  16      -1.748   5.693  -0.478  1.00  1.150          H  
ATOM    269 1HG  GLU A  16       0.217   7.997  -0.264  1.00  1.150          H  
ATOM    270 2HG  GLU A  16      -1.333   7.946   0.561  1.00  1.150          H  
ATOM    271  N   VAL A  17      -0.173   3.703  -3.116  1.00  0.600          N  
ATOM    272  CA  VAL A  17      -0.554   2.842  -4.230  1.00  0.600          C  
ATOM    273  C   VAL A  17      -0.865   1.440  -3.737  1.00  0.710          C  
ATOM    274  O   VAL A  17      -0.511   1.110  -2.608  1.00  0.940          O  
ATOM    275  CB  VAL A  17       0.628   2.781  -5.219  1.00  0.840          C  
ATOM    276  CG1 VAL A  17       0.961   4.184  -5.775  1.00  0.840          C  
ATOM    277  CG2 VAL A  17       1.847   2.243  -4.463  1.00  0.840          C  
ATOM    278  H   VAL A  17       0.547   3.346  -2.479  1.00  0.720          H  
ATOM    279  HA  VAL A  17      -1.439   3.250  -4.724  1.00  0.720          H  
ATOM    280  HB  VAL A  17       0.374   2.128  -6.056  1.00  1.010          H  
ATOM    281 1HG1 VAL A  17       1.803   4.127  -6.453  1.00  1.010          H  
ATOM    282 2HG1 VAL A  17       0.094   4.579  -6.302  1.00  1.010          H  
ATOM    283 3HG1 VAL A  17       1.214   4.837  -4.958  1.00  1.010          H  
ATOM    284 1HG2 VAL A  17       2.675   2.201  -5.115  1.00  1.010          H  
ATOM    285 2HG2 VAL A  17       2.092   2.903  -3.639  1.00  1.010          H  
ATOM    286 3HG2 VAL A  17       1.655   1.246  -4.070  1.00  1.010          H  
ATOM    287  N   GLU A  18      -1.492   0.618  -4.565  1.00  0.660          N  
ATOM    288  CA  GLU A  18      -1.680  -0.788  -4.226  1.00  0.800          C  
ATOM    289  C   GLU A  18      -0.761  -1.641  -5.113  1.00  0.750          C  
ATOM    290  O   GLU A  18      -0.423  -1.229  -6.215  1.00  0.680          O  
ATOM    291  CB  GLU A  18      -3.161  -1.172  -4.411  1.00  1.060          C  
ATOM    292  CG  GLU A  18      -4.124  -0.408  -3.501  1.00  1.060          C  
ATOM    293  CD  GLU A  18      -3.935  -0.727  -2.038  1.00  1.060          C  
ATOM    294  OE1 GLU A  18      -3.331  -1.733  -1.742  1.00  1.060          O  
ATOM    295  OE2 GLU A  18      -4.386   0.035  -1.218  1.00  1.060          O  
ATOM    296  H   GLU A  18      -1.850   0.968  -5.470  1.00  0.790          H  
ATOM    297  HA  GLU A  18      -1.404  -0.928  -3.183  1.00  0.960          H  
ATOM    298 1HB  GLU A  18      -3.454  -0.949  -5.440  1.00  1.280          H  
ATOM    299 2HB  GLU A  18      -3.321  -2.232  -4.267  1.00  1.280          H  
ATOM    300 1HG  GLU A  18      -3.973   0.661  -3.652  1.00  1.280          H  
ATOM    301 2HG  GLU A  18      -5.146  -0.646  -3.792  1.00  1.280          H  
ATOM    302  N   PRO A  19      -0.375  -2.865  -4.727  1.00  0.960          N  
ATOM    303  CA  PRO A  19       0.428  -3.769  -5.546  1.00  1.090          C  
ATOM    304  C   PRO A  19      -0.270  -4.122  -6.872  1.00  0.980          C  
ATOM    305  O   PRO A  19       0.369  -4.568  -7.830  1.00  1.180          O  
ATOM    306  CB  PRO A  19       0.606  -4.981  -4.615  1.00  1.640          C  
ATOM    307  CG  PRO A  19      -0.515  -4.879  -3.601  1.00  1.640          C  
ATOM    308  CD  PRO A  19      -0.710  -3.397  -3.391  1.00  1.640          C  
ATOM    309  HA  PRO A  19       1.397  -3.302  -5.746  1.00  1.310          H  
ATOM    310 1HB  PRO A  19       0.549  -5.907  -5.187  1.00  1.960          H  
ATOM    311 2HB  PRO A  19       1.610  -4.951  -4.153  1.00  1.960          H  
ATOM    312 1HG  PRO A  19      -1.421  -5.383  -3.974  1.00  1.960          H  
ATOM    313 2HG  PRO A  19      -0.228  -5.398  -2.671  1.00  1.960          H  
ATOM    314 1HD  PRO A  19      -1.741  -3.212  -3.089  1.00  1.960          H  
ATOM    315 2HD  PRO A  19      -0.000  -3.024  -2.650  1.00  1.960          H  
ATOM    316  N   SER A  20      -1.597  -3.955  -6.913  1.00  0.840          N  
ATOM    317  CA  SER A  20      -2.399  -4.232  -8.092  1.00  0.940          C  
ATOM    318  C   SER A  20      -2.470  -3.038  -9.049  1.00  0.820          C  
ATOM    319  O   SER A  20      -3.048  -3.142 -10.135  1.00  0.890          O  
ATOM    320  CB  SER A  20      -3.791  -4.660  -7.673  1.00  1.280          C  
ATOM    321  OG  SER A  20      -4.472  -3.616  -7.031  1.00  1.280          O  
ATOM    322  H   SER A  20      -2.096  -3.610  -6.105  1.00  1.010          H  
ATOM    323  HA  SER A  20      -1.936  -5.062  -8.627  1.00  1.130          H  
ATOM    324 1HB  SER A  20      -4.352  -4.976  -8.553  1.00  1.530          H  
ATOM    325 2HB  SER A  20      -3.721  -5.517  -7.005  1.00  1.530          H  
ATOM    326  HG  SER A  20      -5.341  -3.968  -6.802  1.00  1.530          H  
ATOM    327  N   ASP A  21      -1.904  -1.896  -8.650  1.00  0.700          N  
ATOM    328  CA  ASP A  21      -1.901  -0.714  -9.494  1.00  0.650          C  
ATOM    329  C   ASP A  21      -0.840  -0.807 -10.527  1.00  0.580          C  
ATOM    330  O   ASP A  21       0.245  -1.355 -10.288  1.00  0.630          O  
ATOM    331  CB  ASP A  21      -1.690   0.593  -8.723  1.00  0.930          C  
ATOM    332  CG  ASP A  21      -2.920   1.130  -8.075  1.00  0.930          C  
ATOM    333  OD1 ASP A  21      -3.900   1.308  -8.787  1.00  0.930          O  
ATOM    334  OD2 ASP A  21      -2.897   1.415  -6.891  1.00  0.930          O  
ATOM    335  H   ASP A  21      -1.415  -1.850  -7.756  1.00  0.840          H  
ATOM    336  HA  ASP A  21      -2.862  -0.653 -10.005  1.00  0.780          H  
ATOM    337 1HB  ASP A  21      -0.932   0.438  -7.960  1.00  1.120          H  
ATOM    338 2HB  ASP A  21      -1.291   1.348  -9.407  1.00  1.120          H  
ATOM    339  N   THR A  22      -1.157  -0.255 -11.681  1.00  0.570          N  
ATOM    340  CA  THR A  22      -0.236  -0.218 -12.774  1.00  0.550          C  
ATOM    341  C   THR A  22       0.771   0.882 -12.607  1.00  0.510          C  
ATOM    342  O   THR A  22       0.553   1.821 -11.835  1.00  0.530          O  
ATOM    343  CB  THR A  22      -0.983  -0.049 -14.101  1.00  0.780          C  
ATOM    344  OG1 THR A  22      -1.702   1.205 -14.096  1.00  0.780          O  
ATOM    345  CG2 THR A  22      -1.943  -1.204 -14.283  1.00  0.780          C  
ATOM    346  H   THR A  22      -2.076   0.150 -11.806  1.00  0.680          H  
ATOM    347  HA  THR A  22       0.266  -1.146 -12.821  1.00  0.660          H  
ATOM    348  HB  THR A  22      -0.268  -0.045 -14.922  1.00  0.930          H  
ATOM    349  HG1 THR A  22      -2.067   1.350 -14.985  1.00  0.930          H  
ATOM    350 1HG2 THR A  22      -2.470  -1.094 -15.230  1.00  0.930          H  
ATOM    351 2HG2 THR A  22      -1.376  -2.137 -14.288  1.00  0.930          H  
ATOM    352 3HG2 THR A  22      -2.664  -1.226 -13.468  1.00  0.930          H  
ATOM    353  N   ILE A  23       1.837   0.789 -13.376  1.00  0.530          N  
ATOM    354  CA  ILE A  23       2.855   1.815 -13.442  1.00  0.560          C  
ATOM    355  C   ILE A  23       2.213   3.081 -13.976  1.00  0.560          C  
ATOM    356  O   ILE A  23       2.538   4.177 -13.522  1.00  0.570          O  
ATOM    357  CB  ILE A  23       4.082   1.355 -14.231  1.00  0.770          C  
ATOM    358  CG1 ILE A  23       5.086   0.587 -13.292  1.00  0.770          C  
ATOM    359  CG2 ILE A  23       4.807   2.547 -14.892  1.00  0.770          C  
ATOM    360  CD1 ILE A  23       4.520  -0.547 -12.422  1.00  0.770          C  
ATOM    361  H   ILE A  23       1.942  -0.068 -13.928  1.00  0.640          H  
ATOM    362  HA  ILE A  23       3.195   2.021 -12.430  1.00  0.670          H  
ATOM    363  HB  ILE A  23       3.759   0.656 -14.994  1.00  0.930          H  
ATOM    364 1HG1 ILE A  23       5.818   0.153 -13.922  1.00  0.930          H  
ATOM    365 2HG1 ILE A  23       5.566   1.313 -12.635  1.00  0.930          H  
ATOM    366 1HG2 ILE A  23       5.667   2.173 -15.450  1.00  0.930          H  
ATOM    367 2HG2 ILE A  23       4.152   3.079 -15.579  1.00  0.930          H  
ATOM    368 3HG2 ILE A  23       5.139   3.233 -14.127  1.00  0.930          H  
ATOM    369 1HD1 ILE A  23       5.329  -0.998 -11.852  1.00  0.930          H  
ATOM    370 2HD1 ILE A  23       3.771  -0.173 -11.727  1.00  0.930          H  
ATOM    371 3HD1 ILE A  23       4.071  -1.304 -13.058  1.00  0.930          H  
ATOM    372  N   GLU A  24       1.329   2.966 -14.973  1.00  0.580          N  
ATOM    373  CA  GLU A  24       0.660   4.183 -15.437  1.00  0.580          C  
ATOM    374  C   GLU A  24      -0.026   4.910 -14.252  1.00  0.540          C  
ATOM    375  O   GLU A  24       0.079   6.139 -14.133  1.00  0.550          O  
ATOM    376  CB  GLU A  24      -0.391   3.881 -16.505  1.00  0.810          C  
ATOM    377  CG  GLU A  24      -1.039   5.139 -17.101  1.00  0.810          C  
ATOM    378  CD  GLU A  24      -2.060   4.846 -18.161  1.00  0.810          C  
ATOM    379  OE1 GLU A  24      -2.422   3.706 -18.317  1.00  0.810          O  
ATOM    380  OE2 GLU A  24      -2.480   5.767 -18.818  1.00  0.810          O  
ATOM    381  H   GLU A  24       1.140   2.043 -15.382  1.00  0.700          H  
ATOM    382  HA  GLU A  24       1.412   4.848 -15.865  1.00  0.700          H  
ATOM    383 1HB  GLU A  24       0.063   3.313 -17.310  1.00  0.970          H  
ATOM    384 2HB  GLU A  24      -1.179   3.266 -16.073  1.00  0.970          H  
ATOM    385 1HG  GLU A  24      -1.525   5.702 -16.304  1.00  0.970          H  
ATOM    386 2HG  GLU A  24      -0.254   5.767 -17.523  1.00  0.970          H  
ATOM    387  N   ASN A  25      -0.721   4.162 -13.367  1.00  0.550          N  
ATOM    388  CA  ASN A  25      -1.364   4.796 -12.207  1.00  0.560          C  
ATOM    389  C   ASN A  25      -0.327   5.426 -11.263  1.00  0.520          C  
ATOM    390  O   ASN A  25      -0.563   6.502 -10.705  1.00  0.540          O  
ATOM    391  CB  ASN A  25      -2.229   3.817 -11.419  1.00  0.780          C  
ATOM    392  CG  ASN A  25      -3.516   3.425 -12.120  1.00  0.780          C  
ATOM    393  OD1 ASN A  25      -3.920   4.040 -13.120  1.00  0.780          O  
ATOM    394  ND2 ASN A  25      -4.200   2.423 -11.590  1.00  0.780          N  
ATOM    395  H   ASN A  25      -0.840   3.161 -13.543  1.00  0.660          H  
ATOM    396  HA  ASN A  25      -2.001   5.604 -12.570  1.00  0.670          H  
ATOM    397 1HB  ASN A  25      -1.658   2.912 -11.234  1.00  0.940          H  
ATOM    398 2HB  ASN A  25      -2.475   4.244 -10.449  1.00  0.940          H  
ATOM    399 1HD2 ASN A  25      -5.062   2.139 -12.005  1.00  0.940          H  
ATOM    400 2HD2 ASN A  25      -3.887   1.953 -10.728  1.00  0.940          H  
ATOM    401  N   VAL A  26       0.833   4.774 -11.120  1.00  0.510          N  
ATOM    402  CA  VAL A  26       1.913   5.282 -10.273  1.00  0.510          C  
ATOM    403  C   VAL A  26       2.395   6.610 -10.818  1.00  0.470          C  
ATOM    404  O   VAL A  26       2.585   7.557 -10.056  1.00  0.470          O  
ATOM    405  CB  VAL A  26       3.079   4.278 -10.227  1.00  0.710          C  
ATOM    406  CG1 VAL A  26       4.312   4.841  -9.514  1.00  0.710          C  
ATOM    407  CG2 VAL A  26       2.612   3.062  -9.535  1.00  0.710          C  
ATOM    408  H   VAL A  26       0.910   3.857 -11.573  1.00  0.610          H  
ATOM    409  HA  VAL A  26       1.527   5.429  -9.264  1.00  0.610          H  
ATOM    410  HB  VAL A  26       3.371   4.043 -11.234  1.00  0.860          H  
ATOM    411 1HG1 VAL A  26       5.106   4.095  -9.513  1.00  0.860          H  
ATOM    412 2HG1 VAL A  26       4.669   5.739 -10.016  1.00  0.860          H  
ATOM    413 3HG1 VAL A  26       4.045   5.074  -8.505  1.00  0.860          H  
ATOM    414 1HG2 VAL A  26       3.385   2.364  -9.548  1.00  0.860          H  
ATOM    415 2HG2 VAL A  26       2.337   3.303  -8.522  1.00  0.860          H  
ATOM    416 3HG2 VAL A  26       1.767   2.651 -10.032  1.00  0.860          H  
ATOM    417  N   LYS A  27       2.602   6.681 -12.131  1.00  0.450          N  
ATOM    418  CA  LYS A  27       3.042   7.915 -12.754  1.00  0.450          C  
ATOM    419  C   LYS A  27       2.053   9.050 -12.519  1.00  0.420          C  
ATOM    420  O   LYS A  27       2.462  10.196 -12.280  1.00  0.430          O  
ATOM    421  CB  LYS A  27       3.265   7.710 -14.235  1.00  0.630          C  
ATOM    422  CG  LYS A  27       4.484   6.892 -14.583  1.00  0.630          C  
ATOM    423  CD  LYS A  27       4.564   6.720 -16.070  1.00  0.630          C  
ATOM    424  CE  LYS A  27       5.830   6.051 -16.503  1.00  0.630          C  
ATOM    425  NZ  LYS A  27       5.806   5.794 -17.953  1.00  0.630          N  
ATOM    426  H   LYS A  27       2.467   5.834 -12.691  1.00  0.540          H  
ATOM    427  HA  LYS A  27       3.984   8.206 -12.314  1.00  0.540          H  
ATOM    428 1HB  LYS A  27       2.391   7.227 -14.673  1.00  0.760          H  
ATOM    429 2HB  LYS A  27       3.373   8.667 -14.694  1.00  0.760          H  
ATOM    430 1HG  LYS A  27       5.385   7.381 -14.224  1.00  0.760          H  
ATOM    431 2HG  LYS A  27       4.413   5.913 -14.110  1.00  0.760          H  
ATOM    432 1HD  LYS A  27       3.724   6.108 -16.411  1.00  0.760          H  
ATOM    433 2HD  LYS A  27       4.504   7.690 -16.559  1.00  0.760          H  
ATOM    434 1HE  LYS A  27       6.670   6.703 -16.272  1.00  0.760          H  
ATOM    435 2HE  LYS A  27       5.958   5.110 -15.975  1.00  0.760          H  
ATOM    436 1HZ  LYS A  27       6.654   5.351 -18.239  1.00  0.760          H  
ATOM    437 2HZ  LYS A  27       5.029   5.166 -18.159  1.00  0.760          H  
ATOM    438 3HZ  LYS A  27       5.679   6.656 -18.476  1.00  0.760          H  
ATOM    439  N   ALA A  28       0.749   8.755 -12.593  1.00  0.430          N  
ATOM    440  CA  ALA A  28      -0.247   9.786 -12.330  1.00  0.430          C  
ATOM    441  C   ALA A  28      -0.119  10.311 -10.891  1.00  0.420          C  
ATOM    442  O   ALA A  28      -0.169  11.526 -10.658  1.00  0.430          O  
ATOM    443  CB  ALA A  28      -1.638   9.233 -12.567  1.00  0.600          C  
ATOM    444  H   ALA A  28       0.465   7.809 -12.884  1.00  0.520          H  
ATOM    445  HA  ALA A  28      -0.069  10.616 -13.013  1.00  0.520          H  
ATOM    446 1HB  ALA A  28      -2.375  10.013 -12.392  1.00  0.720          H  
ATOM    447 2HB  ALA A  28      -1.714   8.879 -13.596  1.00  0.720          H  
ATOM    448 3HB  ALA A  28      -1.819   8.402 -11.887  1.00  0.720          H  
ATOM    449  N   LYS A  29       0.120   9.391  -9.943  1.00  0.430          N  
ATOM    450  CA  LYS A  29       0.276   9.761  -8.538  1.00  0.460          C  
ATOM    451  C   LYS A  29       1.544  10.603  -8.348  1.00  0.460          C  
ATOM    452  O   LYS A  29       1.571  11.514  -7.518  1.00  0.520          O  
ATOM    453  CB  LYS A  29       0.306   8.505  -7.652  1.00  0.630          C  
ATOM    454  CG  LYS A  29      -0.983   7.680  -7.601  1.00  0.630          C  
ATOM    455  CD  LYS A  29      -2.099   8.369  -6.844  1.00  0.630          C  
ATOM    456  CE  LYS A  29      -3.325   7.474  -6.765  1.00  0.630          C  
ATOM    457  NZ  LYS A  29      -4.432   8.119  -6.011  1.00  0.630          N  
ATOM    458  H   LYS A  29       0.101   8.400 -10.212  1.00  0.520          H  
ATOM    459  HA  LYS A  29      -0.570  10.382  -8.250  1.00  0.550          H  
ATOM    460 1HB  LYS A  29       1.121   7.852  -7.962  1.00  0.760          H  
ATOM    461 2HB  LYS A  29       0.483   8.804  -6.631  1.00  0.760          H  
ATOM    462 1HG  LYS A  29      -1.329   7.499  -8.610  1.00  0.760          H  
ATOM    463 2HG  LYS A  29      -0.774   6.721  -7.131  1.00  0.760          H  
ATOM    464 1HD  LYS A  29      -1.763   8.611  -5.833  1.00  0.760          H  
ATOM    465 2HD  LYS A  29      -2.381   9.291  -7.348  1.00  0.760          H  
ATOM    466 1HE  LYS A  29      -3.667   7.254  -7.775  1.00  0.760          H  
ATOM    467 2HE  LYS A  29      -3.057   6.538  -6.268  1.00  0.760          H  
ATOM    468 1HZ  LYS A  29      -5.226   7.495  -5.980  1.00  0.760          H  
ATOM    469 2HZ  LYS A  29      -4.114   8.305  -5.070  1.00  0.760          H  
ATOM    470 3HZ  LYS A  29      -4.698   8.986  -6.462  1.00  0.760          H  
ATOM    471  N   ILE A  30       2.587  10.323  -9.135  1.00  0.420          N  
ATOM    472  CA  ILE A  30       3.811  11.116  -9.079  1.00  0.440          C  
ATOM    473  C   ILE A  30       3.534  12.534  -9.552  1.00  0.440          C  
ATOM    474  O   ILE A  30       3.968  13.490  -8.905  1.00  0.510          O  
ATOM    475  CB  ILE A  30       4.956  10.533  -9.936  1.00  0.610          C  
ATOM    476  CG1 ILE A  30       5.419   9.227  -9.350  1.00  0.610          C  
ATOM    477  CG2 ILE A  30       6.135  11.553 -10.018  1.00  0.610          C  
ATOM    478  CD1 ILE A  30       6.307   8.417 -10.252  1.00  0.610          C  
ATOM    479  H   ILE A  30       2.519   9.501  -9.744  1.00  0.500          H  
ATOM    480  HA  ILE A  30       4.143  11.173  -8.052  1.00  0.530          H  
ATOM    481  HB  ILE A  30       4.591  10.327 -10.926  1.00  0.730          H  
ATOM    482 1HG1 ILE A  30       5.955   9.429  -8.425  1.00  0.730          H  
ATOM    483 2HG1 ILE A  30       4.548   8.642  -9.125  1.00  0.730          H  
ATOM    484 1HG2 ILE A  30       6.921  11.156 -10.625  1.00  0.730          H  
ATOM    485 2HG2 ILE A  30       5.810  12.486 -10.471  1.00  0.730          H  
ATOM    486 3HG2 ILE A  30       6.523  11.762  -9.018  1.00  0.730          H  
ATOM    487 1HD1 ILE A  30       6.576   7.493  -9.767  1.00  0.730          H  
ATOM    488 2HD1 ILE A  30       5.796   8.183 -11.160  1.00  0.730          H  
ATOM    489 3HD1 ILE A  30       7.202   8.964 -10.493  1.00  0.730          H  
ATOM    490  N   GLN A  31       2.824  12.706 -10.681  1.00  0.440          N  
ATOM    491  CA  GLN A  31       2.569  14.067 -11.170  1.00  0.540          C  
ATOM    492  C   GLN A  31       1.937  14.934 -10.095  1.00  0.600          C  
ATOM    493  O   GLN A  31       2.353  16.080  -9.896  1.00  0.690          O  
ATOM    494  CB  GLN A  31       1.656  14.119 -12.390  1.00  0.720          C  
ATOM    495  CG  GLN A  31       1.439  15.581 -12.890  1.00  0.720          C  
ATOM    496  CD  GLN A  31       0.565  15.703 -14.087  1.00  0.720          C  
ATOM    497  OE1 GLN A  31       0.014  14.714 -14.583  1.00  0.720          O  
ATOM    498  NE2 GLN A  31       0.427  16.923 -14.584  1.00  0.720          N  
ATOM    499  H   GLN A  31       2.513  11.880 -11.209  1.00  0.530          H  
ATOM    500  HA  GLN A  31       3.524  14.508 -11.455  1.00  0.650          H  
ATOM    501 1HB  GLN A  31       2.100  13.536 -13.187  1.00  0.860          H  
ATOM    502 2HB  GLN A  31       0.687  13.674 -12.149  1.00  0.860          H  
ATOM    503 1HG  GLN A  31       0.974  16.167 -12.103  1.00  0.860          H  
ATOM    504 2HG  GLN A  31       2.406  16.008 -13.139  1.00  0.860          H  
ATOM    505 1HE2 GLN A  31      -0.145  17.077 -15.390  1.00  0.860          H  
ATOM    506 2HE2 GLN A  31       0.892  17.700 -14.153  1.00  0.860          H  
ATOM    507  N   ASP A  32       1.002  14.376  -9.324  1.00  0.610          N  
ATOM    508  CA  ASP A  32       0.339  15.131  -8.255  1.00  0.730          C  
ATOM    509  C   ASP A  32       1.312  15.727  -7.213  1.00  0.740          C  
ATOM    510  O   ASP A  32       0.932  16.627  -6.457  1.00  0.890          O  
ATOM    511  CB  ASP A  32      -0.692  14.267  -7.507  1.00  0.970          C  
ATOM    512  CG  ASP A  32      -2.004  13.971  -8.282  1.00  0.970          C  
ATOM    513  OD1 ASP A  32      -2.262  14.598  -9.286  1.00  0.970          O  
ATOM    514  OD2 ASP A  32      -2.743  13.120  -7.828  1.00  0.970          O  
ATOM    515  H   ASP A  32       0.678  13.424  -9.555  1.00  0.730          H  
ATOM    516  HA  ASP A  32      -0.197  15.957  -8.720  1.00  0.880          H  
ATOM    517 1HB  ASP A  32      -0.226  13.313  -7.252  1.00  1.170          H  
ATOM    518 2HB  ASP A  32      -0.948  14.754  -6.568  1.00  1.170          H  
ATOM    519  N   LYS A  33       2.532  15.187  -7.109  1.00  0.680          N  
ATOM    520  CA  LYS A  33       3.517  15.657  -6.143  1.00  0.760          C  
ATOM    521  C   LYS A  33       4.719  16.370  -6.796  1.00  0.780          C  
ATOM    522  O   LYS A  33       5.304  17.291  -6.204  1.00  0.930          O  
ATOM    523  CB  LYS A  33       4.021  14.472  -5.327  1.00  1.030          C  
ATOM    524  CG  LYS A  33       2.937  13.699  -4.535  1.00  1.030          C  
ATOM    525  CD  LYS A  33       2.259  14.559  -3.463  1.00  1.030          C  
ATOM    526  CE  LYS A  33       1.294  13.730  -2.624  1.00  1.030          C  
ATOM    527  NZ  LYS A  33       0.598  14.558  -1.588  1.00  1.030          N  
ATOM    528  H   LYS A  33       2.813  14.467  -7.772  1.00  0.820          H  
ATOM    529  HA  LYS A  33       3.037  16.379  -5.486  1.00  0.910          H  
ATOM    530 1HB  LYS A  33       4.473  13.769  -6.025  1.00  1.240          H  
ATOM    531 2HB  LYS A  33       4.798  14.797  -4.638  1.00  1.240          H  
ATOM    532 1HG  LYS A  33       2.177  13.341  -5.236  1.00  1.240          H  
ATOM    533 2HG  LYS A  33       3.386  12.828  -4.056  1.00  1.240          H  
ATOM    534 1HD  LYS A  33       3.012  15.007  -2.814  1.00  1.240          H  
ATOM    535 2HD  LYS A  33       1.685  15.355  -3.937  1.00  1.240          H  
ATOM    536 1HE  LYS A  33       0.548  13.285  -3.281  1.00  1.240          H  
ATOM    537 2HE  LYS A  33       1.848  12.931  -2.125  1.00  1.240          H  
ATOM    538 1HZ  LYS A  33      -0.031  13.973  -1.057  1.00  1.240          H  
ATOM    539 2HZ  LYS A  33       1.281  14.968  -0.966  1.00  1.240          H  
ATOM    540 3HZ  LYS A  33       0.072  15.294  -2.041  1.00  1.240          H  
ATOM    541  N   GLU A  34       5.115  15.925  -7.993  1.00  0.690          N  
ATOM    542  CA  GLU A  34       6.292  16.469  -8.676  1.00  0.780          C  
ATOM    543  C   GLU A  34       5.994  17.527  -9.762  1.00  0.790          C  
ATOM    544  O   GLU A  34       6.853  18.356 -10.065  1.00  0.900          O  
ATOM    545  CB  GLU A  34       7.141  15.346  -9.270  1.00  1.060          C  
ATOM    546  CG  GLU A  34       8.488  15.827  -9.815  1.00  1.060          C  
ATOM    547  CD  GLU A  34       9.395  14.733 -10.178  1.00  1.060          C  
ATOM    548  OE1 GLU A  34       9.041  13.616  -9.949  1.00  1.060          O  
ATOM    549  OE2 GLU A  34      10.456  15.004 -10.705  1.00  1.060          O  
ATOM    550  H   GLU A  34       4.616  15.141  -8.412  1.00  0.830          H  
ATOM    551  HA  GLU A  34       6.907  16.956  -7.922  1.00  0.940          H  
ATOM    552 1HB  GLU A  34       7.323  14.589  -8.516  1.00  1.270          H  
ATOM    553 2HB  GLU A  34       6.594  14.871 -10.084  1.00  1.270          H  
ATOM    554 1HG  GLU A  34       8.330  16.437 -10.680  1.00  1.270          H  
ATOM    555 2HG  GLU A  34       8.965  16.445  -9.058  1.00  1.270          H  
ATOM    556  N   GLY A  35       4.825  17.463 -10.413  1.00  0.740          N  
ATOM    557  CA  GLY A  35       4.488  18.359 -11.523  1.00  0.820          C  
ATOM    558  C   GLY A  35       4.774  17.810 -12.932  1.00  0.800          C  
ATOM    559  O   GLY A  35       4.369  18.417 -13.926  1.00  0.980          O  
ATOM    560  H   GLY A  35       4.100  16.813 -10.112  1.00  0.890          H  
ATOM    561 1HA  GLY A  35       3.428  18.605 -11.451  1.00  0.980          H  
ATOM    562 2HA  GLY A  35       5.026  19.295 -11.392  1.00  0.980          H  
ATOM    563  N   ILE A  36       5.448  16.669 -13.027  1.00  0.720          N  
ATOM    564  CA  ILE A  36       5.769  16.074 -14.323  1.00  0.720          C  
ATOM    565  C   ILE A  36       4.722  15.039 -14.749  1.00  0.800          C  
ATOM    566  O   ILE A  36       4.594  14.028 -14.068  1.00  0.910          O  
ATOM    567  CB  ILE A  36       7.142  15.362 -14.254  1.00  1.010          C  
ATOM    568  CG1 ILE A  36       8.268  16.344 -13.810  1.00  1.010          C  
ATOM    569  CG2 ILE A  36       7.473  14.695 -15.580  1.00  1.010          C  
ATOM    570  CD1 ILE A  36       8.507  17.551 -14.717  1.00  1.010          C  
ATOM    571  H   ILE A  36       5.749  16.221 -12.170  1.00  0.860          H  
ATOM    572  HA  ILE A  36       5.828  16.875 -15.040  1.00  0.860          H  
ATOM    573  HB  ILE A  36       7.093  14.585 -13.485  1.00  1.210          H  
ATOM    574 1HG1 ILE A  36       8.017  16.729 -12.838  1.00  1.210          H  
ATOM    575 2HG1 ILE A  36       9.198  15.782 -13.729  1.00  1.210          H  
ATOM    576 1HG2 ILE A  36       8.407  14.181 -15.505  1.00  1.210          H  
ATOM    577 2HG2 ILE A  36       6.705  13.979 -15.848  1.00  1.210          H  
ATOM    578 3HG2 ILE A  36       7.539  15.441 -16.352  1.00  1.210          H  
ATOM    579 1HD1 ILE A  36       9.308  18.153 -14.291  1.00  1.210          H  
ATOM    580 2HD1 ILE A  36       8.798  17.230 -15.715  1.00  1.210          H  
ATOM    581 3HD1 ILE A  36       7.610  18.161 -14.783  1.00  1.210          H  
ATOM    582  N   PRO A  37       3.992  15.224 -15.865  1.00  0.920          N  
ATOM    583  CA  PRO A  37       2.942  14.334 -16.325  1.00  1.090          C  
ATOM    584  C   PRO A  37       3.541  13.012 -16.781  1.00  1.000          C  
ATOM    585  O   PRO A  37       4.655  13.034 -17.293  1.00  0.830          O  
ATOM    586  CB  PRO A  37       2.311  15.131 -17.477  1.00  1.640          C  
ATOM    587  CG  PRO A  37       3.416  16.040 -17.974  1.00  1.640          C  
ATOM    588  CD  PRO A  37       4.242  16.375 -16.749  1.00  1.640          C  
ATOM    589  HA  PRO A  37       2.248  14.202 -15.509  1.00  1.310          H  
ATOM    590 1HB  PRO A  37       1.944  14.448 -18.258  1.00  1.960          H  
ATOM    591 2HB  PRO A  37       1.436  15.687 -17.107  1.00  1.960          H  
ATOM    592 1HG  PRO A  37       4.009  15.524 -18.742  1.00  1.960          H  
ATOM    593 2HG  PRO A  37       2.994  16.939 -18.451  1.00  1.960          H  
ATOM    594 1HD  PRO A  37       5.289  16.409 -17.059  1.00  1.960          H  
ATOM    595 2HD  PRO A  37       3.902  17.314 -16.281  1.00  1.960          H  
ATOM    596  N   PRO A  38       2.813  11.882 -16.676  1.00  1.180          N  
ATOM    597  CA  PRO A  38       3.201  10.536 -17.101  1.00  1.180          C  
ATOM    598  C   PRO A  38       3.951  10.458 -18.429  1.00  1.050          C  
ATOM    599  O   PRO A  38       4.961   9.770 -18.527  1.00  1.000          O  
ATOM    600  CB  PRO A  38       1.835   9.846 -17.186  1.00  1.770          C  
ATOM    601  CG  PRO A  38       1.034  10.502 -16.084  1.00  1.770          C  
ATOM    602  CD  PRO A  38       1.428  11.950 -16.118  1.00  1.770          C  
ATOM    603  HA  PRO A  38       3.813  10.097 -16.311  1.00  1.420          H  
ATOM    604 1HB  PRO A  38       1.395   9.982 -18.188  1.00  2.120          H  
ATOM    605 2HB  PRO A  38       1.950   8.763 -17.034  1.00  2.120          H  
ATOM    606 1HG  PRO A  38      -0.046  10.348 -16.250  1.00  2.120          H  
ATOM    607 2HG  PRO A  38       1.268  10.036 -15.128  1.00  2.120          H  
ATOM    608 1HD  PRO A  38       0.757  12.547 -16.754  1.00  2.120          H  
ATOM    609 2HD  PRO A  38       1.429  12.294 -15.073  1.00  2.120          H  
ATOM    610  N   ASP A  39       3.515  11.210 -19.433  1.00  1.090          N  
ATOM    611  CA  ASP A  39       4.154  11.218 -20.753  1.00  1.080          C  
ATOM    612  C   ASP A  39       5.654  11.557 -20.706  1.00  0.910          C  
ATOM    613  O   ASP A  39       6.425  11.220 -21.614  1.00  0.940          O  
ATOM    614  CB  ASP A  39       3.465  12.253 -21.636  1.00  1.520          C  
ATOM    615  CG  ASP A  39       2.045  11.872 -22.027  1.00  1.520          C  
ATOM    616  OD1 ASP A  39       1.657  10.743 -21.844  1.00  1.520          O  
ATOM    617  OD2 ASP A  39       1.349  12.738 -22.481  1.00  1.520          O  
ATOM    618  H   ASP A  39       2.675  11.757 -19.324  1.00  1.310          H  
ATOM    619  HA  ASP A  39       4.037  10.229 -21.195  1.00  1.300          H  
ATOM    620 1HB  ASP A  39       3.438  13.208 -21.111  1.00  1.820          H  
ATOM    621 2HB  ASP A  39       4.050  12.399 -22.543  1.00  1.820          H  
ATOM    622  N   GLN A  40       6.046  12.302 -19.674  1.00  0.820          N  
ATOM    623  CA  GLN A  40       7.402  12.771 -19.456  1.00  0.780          C  
ATOM    624  C   GLN A  40       8.151  11.962 -18.399  1.00  0.690          C  
ATOM    625  O   GLN A  40       9.273  12.314 -18.015  1.00  0.840          O  
ATOM    626  CB  GLN A  40       7.374  14.236 -19.042  1.00  1.110          C  
ATOM    627  CG  GLN A  40       6.907  15.196 -20.083  1.00  1.110          C  
ATOM    628  CD  GLN A  40       6.941  16.631 -19.575  1.00  1.110          C  
ATOM    629  OE1 GLN A  40       7.339  16.906 -18.436  1.00  1.110          O  
ATOM    630  NE2 GLN A  40       6.523  17.559 -20.420  1.00  1.110          N  
ATOM    631  H   GLN A  40       5.366  12.515 -18.942  1.00  0.980          H  
ATOM    632  HA  GLN A  40       7.948  12.683 -20.393  1.00  0.940          H  
ATOM    633 1HB  GLN A  40       6.664  14.330 -18.235  1.00  1.330          H  
ATOM    634 2HB  GLN A  40       8.325  14.534 -18.673  1.00  1.330          H  
ATOM    635 1HG  GLN A  40       7.558  15.118 -20.952  1.00  1.330          H  
ATOM    636 2HG  GLN A  40       5.884  14.948 -20.357  1.00  1.330          H  
ATOM    637 1HE2 GLN A  40       6.521  18.524 -20.150  1.00  1.330          H  
ATOM    638 2HE2 GLN A  40       6.209  17.300 -21.336  1.00  1.330          H  
ATOM    639  N   GLN A  41       7.531  10.907 -17.887  1.00  0.660          N  
ATOM    640  CA  GLN A  41       8.151  10.113 -16.841  1.00  0.720          C  
ATOM    641  C   GLN A  41       8.645   8.766 -17.335  1.00  0.670          C  
ATOM    642  O   GLN A  41       8.012   8.114 -18.172  1.00  0.790          O  
ATOM    643  CB  GLN A  41       7.167   9.859 -15.705  1.00  0.980          C  
ATOM    644  CG  GLN A  41       6.700  11.082 -14.942  1.00  0.980          C  
ATOM    645  CD  GLN A  41       5.816  10.654 -13.835  1.00  0.980          C  
ATOM    646  OE1 GLN A  41       6.082   9.596 -13.267  1.00  0.980          O  
ATOM    647  NE2 GLN A  41       4.781  11.402 -13.521  1.00  0.980          N  
ATOM    648  H   GLN A  41       6.608  10.632 -18.231  1.00  0.790          H  
ATOM    649  HA  GLN A  41       9.005  10.662 -16.457  1.00  0.860          H  
ATOM    650 1HB  GLN A  41       6.274   9.406 -16.124  1.00  1.180          H  
ATOM    651 2HB  GLN A  41       7.590   9.139 -15.011  1.00  1.180          H  
ATOM    652 1HG  GLN A  41       7.544  11.636 -14.540  1.00  1.180          H  
ATOM    653 2HG  GLN A  41       6.119  11.707 -15.613  1.00  1.180          H  
ATOM    654 1HE2 GLN A  41       4.145  11.113 -12.786  1.00  1.180          H  
ATOM    655 2HE2 GLN A  41       4.607  12.289 -13.979  1.00  1.180          H  
ATOM    656  N   ARG A  42       9.739   8.308 -16.745  1.00  0.670          N  
ATOM    657  CA  ARG A  42      10.267   6.984 -17.010  1.00  0.690          C  
ATOM    658  C   ARG A  42      10.773   6.435 -15.667  1.00  0.630          C  
ATOM    659  O   ARG A  42      11.573   7.079 -14.986  1.00  0.890          O  
ATOM    660  CB  ARG A  42      11.404   7.063 -18.020  1.00  0.960          C  
ATOM    661  CG  ARG A  42      11.074   7.633 -19.436  1.00  0.960          C  
ATOM    662  CD  ARG A  42      10.214   6.748 -20.264  1.00  0.960          C  
ATOM    663  NE  ARG A  42      10.011   7.303 -21.607  1.00  0.960          N  
ATOM    664  CZ  ARG A  42       9.090   8.246 -21.960  1.00  0.960          C  
ATOM    665  NH1 ARG A  42       8.259   8.777 -21.072  1.00  0.960          N  
ATOM    666  NH2 ARG A  42       9.035   8.642 -23.225  1.00  0.960          N  
ATOM    667  H   ARG A  42      10.214   8.898 -16.077  1.00  0.800          H  
ATOM    668  HA  ARG A  42       9.477   6.336 -17.383  1.00  0.830          H  
ATOM    669 1HB  ARG A  42      12.181   7.694 -17.605  1.00  1.150          H  
ATOM    670 2HB  ARG A  42      11.815   6.069 -18.166  1.00  1.150          H  
ATOM    671 1HG  ARG A  42      10.590   8.599 -19.339  1.00  1.150          H  
ATOM    672 2HG  ARG A  42      12.001   7.772 -19.984  1.00  1.150          H  
ATOM    673 1HD  ARG A  42      10.704   5.779 -20.370  1.00  1.150          H  
ATOM    674 2HD  ARG A  42       9.245   6.607 -19.799  1.00  1.150          H  
ATOM    675  HE  ARG A  42      10.613   6.948 -22.339  1.00  1.150          H  
ATOM    676 1HH1 ARG A  42       8.275   8.478 -20.084  1.00  1.150          H  
ATOM    677 2HH1 ARG A  42       7.581   9.510 -21.362  1.00  1.150          H  
ATOM    678 1HH2 ARG A  42       9.663   8.244 -23.907  1.00  1.150          H  
ATOM    679 2HH2 ARG A  42       8.355   9.335 -23.515  1.00  1.150          H  
ATOM    680  N   LEU A  43      10.301   5.257 -15.271  1.00  0.500          N  
ATOM    681  CA  LEU A  43      10.694   4.708 -13.970  1.00  0.500          C  
ATOM    682  C   LEU A  43      11.587   3.483 -14.048  1.00  0.480          C  
ATOM    683  O   LEU A  43      11.451   2.668 -14.966  1.00  0.600          O  
ATOM    684  CB  LEU A  43       9.437   4.332 -13.157  1.00  0.700          C  
ATOM    685  CG  LEU A  43       8.423   5.464 -12.824  1.00  0.700          C  
ATOM    686  CD1 LEU A  43       7.188   4.866 -12.144  1.00  0.700          C  
ATOM    687  CD2 LEU A  43       9.077   6.477 -11.902  1.00  0.700          C  
ATOM    688  H   LEU A  43       9.665   4.743 -15.863  1.00  0.600          H  
ATOM    689  HA  LEU A  43      11.254   5.466 -13.435  1.00  0.600          H  
ATOM    690 1HB  LEU A  43       8.900   3.576 -13.716  1.00  0.840          H  
ATOM    691 2HB  LEU A  43       9.769   3.894 -12.212  1.00  0.840          H  
ATOM    692  HG  LEU A  43       8.107   5.956 -13.745  1.00  0.840          H  
ATOM    693 1HD1 LEU A  43       6.473   5.661 -11.921  1.00  0.840          H  
ATOM    694 2HD1 LEU A  43       6.728   4.147 -12.803  1.00  0.840          H  
ATOM    695 3HD1 LEU A  43       7.474   4.376 -11.224  1.00  0.840          H  
ATOM    696 1HD2 LEU A  43       8.375   7.259 -11.680  1.00  0.840          H  
ATOM    697 2HD2 LEU A  43       9.395   5.997 -10.974  1.00  0.840          H  
ATOM    698 3HD2 LEU A  43       9.917   6.898 -12.390  1.00  0.840          H  
ATOM    699  N   ILE A  44      12.480   3.378 -13.054  1.00  0.430          N  
ATOM    700  CA  ILE A  44      13.374   2.241 -12.820  1.00  0.450          C  
ATOM    701  C   ILE A  44      13.246   1.610 -11.421  1.00  0.460          C  
ATOM    702  O   ILE A  44      13.245   2.295 -10.392  1.00  0.470          O  
ATOM    703  CB  ILE A  44      14.870   2.608 -13.065  1.00  0.620          C  
ATOM    704  CG1 ILE A  44      15.081   2.982 -14.546  1.00  0.620          C  
ATOM    705  CG2 ILE A  44      15.811   1.432 -12.653  1.00  0.620          C  
ATOM    706  CD1 ILE A  44      16.446   3.565 -14.879  1.00  0.620          C  
ATOM    707  H   ILE A  44      12.535   4.175 -12.415  1.00  0.520          H  
ATOM    708  HA  ILE A  44      13.102   1.488 -13.540  1.00  0.540          H  
ATOM    709  HB  ILE A  44      15.116   3.487 -12.471  1.00  0.750          H  
ATOM    710 1HG1 ILE A  44      14.948   2.082 -15.123  1.00  0.750          H  
ATOM    711 2HG1 ILE A  44      14.323   3.703 -14.843  1.00  0.750          H  
ATOM    712 1HG2 ILE A  44      16.844   1.697 -12.810  1.00  0.750          H  
ATOM    713 2HG2 ILE A  44      15.688   1.190 -11.605  1.00  0.750          H  
ATOM    714 3HG2 ILE A  44      15.576   0.567 -13.251  1.00  0.750          H  
ATOM    715 1HD1 ILE A  44      16.510   3.773 -15.935  1.00  0.750          H  
ATOM    716 2HD1 ILE A  44      16.591   4.481 -14.321  1.00  0.750          H  
ATOM    717 3HD1 ILE A  44      17.231   2.867 -14.631  1.00  0.750          H  
ATOM    718  N   PHE A  45      13.150   0.283 -11.370  1.00  0.490          N  
ATOM    719  CA  PHE A  45      13.087  -0.412 -10.081  1.00  0.550          C  
ATOM    720  C   PHE A  45      13.958  -1.647 -10.111  1.00  0.690          C  
ATOM    721  O   PHE A  45      13.858  -2.474 -11.018  1.00  0.710          O  
ATOM    722  CB  PHE A  45      11.679  -0.826  -9.687  1.00  0.750          C  
ATOM    723  CG  PHE A  45      11.631  -1.448  -8.348  1.00  0.750          C  
ATOM    724  CD1 PHE A  45      11.701  -0.668  -7.217  1.00  0.750          C  
ATOM    725  CD2 PHE A  45      11.517  -2.824  -8.203  1.00  0.750          C  
ATOM    726  CE1 PHE A  45      11.665  -1.225  -5.974  1.00  0.750          C  
ATOM    727  CE2 PHE A  45      11.480  -3.390  -6.952  1.00  0.750          C  
ATOM    728  CZ  PHE A  45      11.555  -2.587  -5.836  1.00  0.750          C  
ATOM    729  H   PHE A  45      13.174  -0.226 -12.261  1.00  0.590          H  
ATOM    730  HA  PHE A  45      13.474   0.250  -9.308  1.00  0.660          H  
ATOM    731 1HB  PHE A  45      11.018   0.023  -9.709  1.00  0.900          H  
ATOM    732 2HB  PHE A  45      11.319  -1.563 -10.368  1.00  0.900          H  
ATOM    733  HD1 PHE A  45      11.793   0.408  -7.309  1.00  0.900          H  
ATOM    734  HD2 PHE A  45      11.454  -3.467  -9.087  1.00  0.900          H  
ATOM    735  HE1 PHE A  45      11.724  -0.577  -5.099  1.00  0.900          H  
ATOM    736  HE2 PHE A  45      11.384  -4.479  -6.849  1.00  0.900          H  
ATOM    737  HZ  PHE A  45      11.523  -3.037  -4.848  1.00  0.900          H  
ATOM    738  N   ALA A  46      14.826  -1.775  -9.107  1.00  0.890          N  
ATOM    739  CA  ALA A  46      15.737  -2.910  -8.987  1.00  1.130          C  
ATOM    740  C   ALA A  46      16.587  -3.051 -10.249  1.00  1.130          C  
ATOM    741  O   ALA A  46      16.879  -4.156 -10.704  1.00  1.440          O  
ATOM    742  CB  ALA A  46      14.957  -4.190  -8.714  1.00  1.490          C  
ATOM    743  H   ALA A  46      14.856  -1.056  -8.395  1.00  1.070          H  
ATOM    744  HA  ALA A  46      16.406  -2.721  -8.146  1.00  1.360          H  
ATOM    745 1HB  ALA A  46      15.655  -5.019  -8.599  1.00  1.780          H  
ATOM    746 2HB  ALA A  46      14.379  -4.075  -7.798  1.00  1.780          H  
ATOM    747 3HB  ALA A  46      14.282  -4.407  -9.539  1.00  1.780          H  
ATOM    748  N   GLY A  47      16.965  -1.910 -10.817  1.00  0.900          N  
ATOM    749  CA  GLY A  47      17.799  -1.836 -12.011  1.00  0.900          C  
ATOM    750  C   GLY A  47      17.069  -1.996 -13.352  1.00  0.790          C  
ATOM    751  O   GLY A  47      17.699  -1.869 -14.404  1.00  0.850          O  
ATOM    752  H   GLY A  47      16.705  -1.051 -10.352  1.00  1.080          H  
ATOM    753 1HA  GLY A  47      18.322  -0.880 -12.009  1.00  1.080          H  
ATOM    754 2HA  GLY A  47      18.570  -2.602 -11.941  1.00  1.080          H  
ATOM    755  N   LYS A  48      15.758  -2.240 -13.352  1.00  0.680          N  
ATOM    756  CA  LYS A  48      15.056  -2.430 -14.620  1.00  0.640          C  
ATOM    757  C   LYS A  48      14.132  -1.273 -14.954  1.00  0.510          C  
ATOM    758  O   LYS A  48      13.515  -0.685 -14.069  1.00  0.480          O  
ATOM    759  CB  LYS A  48      14.235  -3.720 -14.566  1.00  0.910          C  
ATOM    760  CG  LYS A  48      15.038  -5.001 -14.250  1.00  0.910          C  
ATOM    761  CD  LYS A  48      16.056  -5.348 -15.343  1.00  0.910          C  
ATOM    762  CE  LYS A  48      16.739  -6.680 -15.054  1.00  0.910          C  
ATOM    763  NZ  LYS A  48      17.776  -7.013 -16.077  1.00  0.910          N  
ATOM    764  H   LYS A  48      15.251  -2.352 -12.468  1.00  0.820          H  
ATOM    765  HA  LYS A  48      15.786  -2.499 -15.422  1.00  0.770          H  
ATOM    766 1HB  LYS A  48      13.472  -3.617 -13.790  1.00  1.090          H  
ATOM    767 2HB  LYS A  48      13.714  -3.859 -15.515  1.00  1.090          H  
ATOM    768 1HG  LYS A  48      15.571  -4.858 -13.303  1.00  1.090          H  
ATOM    769 2HG  LYS A  48      14.349  -5.833 -14.129  1.00  1.090          H  
ATOM    770 1HD  LYS A  48      15.559  -5.397 -16.312  1.00  1.090          H  
ATOM    771 2HD  LYS A  48      16.827  -4.579 -15.382  1.00  1.090          H  
ATOM    772 1HE  LYS A  48      17.212  -6.628 -14.073  1.00  1.090          H  
ATOM    773 2HE  LYS A  48      15.988  -7.471 -15.041  1.00  1.090          H  
ATOM    774 1HZ  LYS A  48      18.205  -7.899 -15.848  1.00  1.090          H  
ATOM    775 2HZ  LYS A  48      17.346  -7.075 -16.990  1.00  1.090          H  
ATOM    776 3HZ  LYS A  48      18.484  -6.290 -16.087  1.00  1.090          H  
ATOM    777  N   GLN A  49      13.985  -0.961 -16.241  1.00  0.520          N  
ATOM    778  CA  GLN A  49      13.010   0.062 -16.615  1.00  0.500          C  
ATOM    779  C   GLN A  49      11.633  -0.581 -16.558  1.00  0.440          C  
ATOM    780  O   GLN A  49      11.488  -1.763 -16.888  1.00  0.460          O  
ATOM    781  CB  GLN A  49      13.322   0.679 -17.983  1.00  0.710          C  
ATOM    782  CG  GLN A  49      14.611   1.519 -17.993  1.00  0.710          C  
ATOM    783  CD  GLN A  49      14.923   2.151 -19.320  1.00  0.710          C  
ATOM    784  OE1 GLN A  49      14.050   2.756 -19.947  1.00  0.710          O  
ATOM    785  NE2 GLN A  49      16.167   2.021 -19.761  1.00  0.710          N  
ATOM    786  H   GLN A  49      14.521  -1.448 -16.948  1.00  0.620          H  
ATOM    787  HA  GLN A  49      13.026   0.862 -15.879  1.00  0.600          H  
ATOM    788 1HB  GLN A  49      13.415  -0.107 -18.729  1.00  0.850          H  
ATOM    789 2HB  GLN A  49      12.493   1.323 -18.285  1.00  0.850          H  
ATOM    790 1HG  GLN A  49      14.468   2.333 -17.300  1.00  0.850          H  
ATOM    791 2HG  GLN A  49      15.454   0.903 -17.682  1.00  0.850          H  
ATOM    792 1HE2 GLN A  49      16.432   2.423 -20.640  1.00  0.850          H  
ATOM    793 2HE2 GLN A  49      16.843   1.524 -19.217  1.00  0.850          H  
ATOM    794  N   LEU A  50      10.640   0.190 -16.140  1.00  0.470          N  
ATOM    795  CA  LEU A  50       9.294  -0.330 -15.976  1.00  0.520          C  
ATOM    796  C   LEU A  50       8.384   0.034 -17.144  1.00  0.610          C  
ATOM    797  O   LEU A  50       8.537   1.094 -17.754  1.00  0.800          O  
ATOM    798  CB  LEU A  50       8.692   0.246 -14.693  1.00  0.710          C  
ATOM    799  CG  LEU A  50       9.562   0.134 -13.401  1.00  0.710          C  
ATOM    800  CD1 LEU A  50       8.782   0.706 -12.208  1.00  0.710          C  
ATOM    801  CD2 LEU A  50       9.968  -1.245 -13.157  1.00  0.710          C  
ATOM    802  H   LEU A  50      10.855   1.154 -15.879  1.00  0.560          H  
ATOM    803  HA  LEU A  50       9.340  -1.414 -15.916  1.00  0.620          H  
ATOM    804 1HB  LEU A  50       8.441   1.293 -14.854  1.00  0.850          H  
ATOM    805 2HB  LEU A  50       7.800  -0.304 -14.509  1.00  0.850          H  
ATOM    806  HG  LEU A  50      10.458   0.736 -13.534  1.00  0.850          H  
ATOM    807 1HD1 LEU A  50       9.399   0.663 -11.316  1.00  0.850          H  
ATOM    808 2HD1 LEU A  50       8.507   1.728 -12.396  1.00  0.850          H  
ATOM    809 3HD1 LEU A  50       7.881   0.119 -12.049  1.00  0.850          H  
ATOM    810 1HD2 LEU A  50      10.567  -1.283 -12.302  1.00  0.850          H  
ATOM    811 2HD2 LEU A  50       9.107  -1.808 -13.012  1.00  0.850          H  
ATOM    812 3HD2 LEU A  50      10.541  -1.641 -13.992  1.00  0.850          H  
ATOM    813  N   GLU A  51       7.425  -0.838 -17.451  1.00  0.630          N  
ATOM    814  CA  GLU A  51       6.448  -0.567 -18.504  1.00  0.750          C  
ATOM    815  C   GLU A  51       5.122  -0.121 -17.908  1.00  0.660          C  
ATOM    816  O   GLU A  51       4.740  -0.582 -16.838  1.00  0.640          O  
ATOM    817  CB  GLU A  51       6.222  -1.797 -19.378  1.00  1.000          C  
ATOM    818  CG  GLU A  51       7.447  -2.272 -20.137  1.00  1.000          C  
ATOM    819  CD  GLU A  51       7.132  -3.382 -21.113  1.00  1.000          C  
ATOM    820  OE1 GLU A  51       5.971  -3.674 -21.289  1.00  1.000          O  
ATOM    821  OE2 GLU A  51       8.046  -3.942 -21.668  1.00  1.000          O  
ATOM    822  H   GLU A  51       7.365  -1.702 -16.921  1.00  0.760          H  
ATOM    823  HA  GLU A  51       6.827   0.241 -19.131  1.00  0.900          H  
ATOM    824 1HB  GLU A  51       5.887  -2.617 -18.756  1.00  1.200          H  
ATOM    825 2HB  GLU A  51       5.432  -1.591 -20.098  1.00  1.200          H  
ATOM    826 1HG  GLU A  51       7.876  -1.430 -20.679  1.00  1.200          H  
ATOM    827 2HG  GLU A  51       8.190  -2.621 -19.420  1.00  1.200          H  
ATOM    828  N   ASP A  52       4.388   0.733 -18.626  1.00  0.710          N  
ATOM    829  CA  ASP A  52       3.094   1.222 -18.145  1.00  0.800          C  
ATOM    830  C   ASP A  52       2.047   0.139 -17.923  1.00  1.030          C  
ATOM    831  O   ASP A  52       1.331   0.152 -16.912  1.00  2.100          O  
ATOM    832  CB  ASP A  52       2.513   2.215 -19.152  1.00  1.080          C  
ATOM    833  CG  ASP A  52       3.244   3.530 -19.191  1.00  1.080          C  
ATOM    834  OD1 ASP A  52       4.004   3.805 -18.297  1.00  1.080          O  
ATOM    835  OD2 ASP A  52       3.068   4.253 -20.124  1.00  1.080          O  
ATOM    836  H   ASP A  52       4.760   1.085 -19.498  1.00  0.850          H  
ATOM    837  HA  ASP A  52       3.254   1.731 -17.202  1.00  0.960          H  
ATOM    838 1HB  ASP A  52       2.540   1.777 -20.149  1.00  1.300          H  
ATOM    839 2HB  ASP A  52       1.468   2.402 -18.918  1.00  1.300          H  
ATOM    840  N   GLY A  53       1.989  -0.841 -18.838  1.00  0.580          N  
ATOM    841  CA  GLY A  53       1.004  -1.936 -18.797  1.00  0.590          C  
ATOM    842  C   GLY A  53       1.434  -3.121 -17.933  1.00  0.580          C  
ATOM    843  O   GLY A  53       1.322  -4.286 -18.342  1.00  0.650          O  
ATOM    844  H   GLY A  53       2.631  -0.800 -19.617  1.00  0.700          H  
ATOM    845 1HA  GLY A  53       0.057  -1.547 -18.424  1.00  0.710          H  
ATOM    846 2HA  GLY A  53       0.818  -2.282 -19.812  1.00  0.710          H  
ATOM    847  N   ARG A  54       1.904  -2.802 -16.745  1.00  0.540          N  
ATOM    848  CA  ARG A  54       2.405  -3.738 -15.746  1.00  0.570          C  
ATOM    849  C   ARG A  54       2.080  -3.193 -14.379  1.00  0.560          C  
ATOM    850  O   ARG A  54       1.885  -1.983 -14.232  1.00  0.590          O  
ATOM    851  CB  ARG A  54       3.907  -3.949 -15.858  1.00  0.790          C  
ATOM    852  CG  ARG A  54       4.437  -4.597 -17.145  1.00  0.790          C  
ATOM    853  CD  ARG A  54       4.070  -6.028 -17.258  1.00  0.790          C  
ATOM    854  NE  ARG A  54       4.705  -6.652 -18.411  1.00  0.790          N  
ATOM    855  CZ  ARG A  54       4.243  -6.631 -19.682  1.00  0.790          C  
ATOM    856  NH1 ARG A  54       3.127  -5.997 -20.005  1.00  0.790          N  
ATOM    857  NH2 ARG A  54       4.934  -7.262 -20.620  1.00  0.790          N  
ATOM    858  H   ARG A  54       1.883  -1.800 -16.543  1.00  0.650          H  
ATOM    859  HA  ARG A  54       1.897  -4.696 -15.860  1.00  0.680          H  
ATOM    860 1HB  ARG A  54       4.389  -2.978 -15.790  1.00  0.940          H  
ATOM    861 2HB  ARG A  54       4.252  -4.548 -15.015  1.00  0.940          H  
ATOM    862 1HG  ARG A  54       4.060  -4.065 -18.012  1.00  0.940          H  
ATOM    863 2HG  ARG A  54       5.516  -4.543 -17.151  1.00  0.940          H  
ATOM    864 1HD  ARG A  54       4.401  -6.556 -16.360  1.00  0.940          H  
ATOM    865 2HD  ARG A  54       2.994  -6.137 -17.357  1.00  0.940          H  
ATOM    866  HE  ARG A  54       5.565  -7.153 -18.242  1.00  0.940          H  
ATOM    867 1HH1 ARG A  54       2.567  -5.483 -19.300  1.00  0.940          H  
ATOM    868 2HH1 ARG A  54       2.811  -5.998 -20.961  1.00  0.940          H  
ATOM    869 1HH2 ARG A  54       5.791  -7.741 -20.383  1.00  0.940          H  
ATOM    870 2HH2 ARG A  54       4.614  -7.251 -21.577  1.00  0.940          H  
ATOM    871  N   THR A  55       2.009  -4.067 -13.379  1.00  0.600          N  
ATOM    872  CA  THR A  55       1.741  -3.624 -12.013  1.00  0.650          C  
ATOM    873  C   THR A  55       2.968  -3.530 -11.153  1.00  0.630          C  
ATOM    874  O   THR A  55       4.045  -3.991 -11.522  1.00  0.680          O  
ATOM    875  CB  THR A  55       0.721  -4.528 -11.311  1.00  0.890          C  
ATOM    876  OG1 THR A  55       1.259  -5.859 -11.188  1.00  0.890          O  
ATOM    877  CG2 THR A  55      -0.599  -4.543 -12.043  1.00  0.890          C  
ATOM    878  H   THR A  55       2.158  -5.073 -13.550  1.00  0.720          H  
ATOM    879  HA  THR A  55       1.339  -2.644 -12.038  1.00  0.780          H  
ATOM    880  HB  THR A  55       0.539  -4.137 -10.315  1.00  1.070          H  
ATOM    881  HG1 THR A  55       1.350  -6.247 -12.091  1.00  1.070          H  
ATOM    882 1HG2 THR A  55      -1.304  -5.172 -11.503  1.00  1.070          H  
ATOM    883 2HG2 THR A  55      -0.988  -3.528 -12.095  1.00  1.070          H  
ATOM    884 3HG2 THR A  55      -0.454  -4.932 -13.047  1.00  1.070          H  
ATOM    885  N   LEU A  56       2.798  -2.917  -9.992  1.00  0.610          N  
ATOM    886  CA  LEU A  56       3.872  -2.861  -9.018  1.00  0.630          C  
ATOM    887  C   LEU A  56       4.245  -4.264  -8.504  1.00  0.630          C  
ATOM    888  O   LEU A  56       5.434  -4.586  -8.355  1.00  0.640          O  
ATOM    889  CB  LEU A  56       3.448  -1.946  -7.864  1.00  0.870          C  
ATOM    890  CG  LEU A  56       3.358  -0.431  -8.166  1.00  0.870          C  
ATOM    891  CD1 LEU A  56       2.727   0.242  -7.006  1.00  0.870          C  
ATOM    892  CD2 LEU A  56       4.756   0.137  -8.373  1.00  0.870          C  
ATOM    893  H   LEU A  56       1.882  -2.489  -9.807  1.00  0.730          H  
ATOM    894  HA  LEU A  56       4.743  -2.455  -9.510  1.00  0.760          H  
ATOM    895 1HB  LEU A  56       2.456  -2.257  -7.550  1.00  1.050          H  
ATOM    896 2HB  LEU A  56       4.119  -2.088  -7.032  1.00  1.050          H  
ATOM    897  HG  LEU A  56       2.735  -0.255  -9.048  1.00  1.050          H  
ATOM    898 1HD1 LEU A  56       2.658   1.297  -7.213  1.00  1.050          H  
ATOM    899 2HD1 LEU A  56       1.727  -0.161  -6.848  1.00  1.050          H  
ATOM    900 3HD1 LEU A  56       3.327   0.080  -6.121  1.00  1.050          H  
ATOM    901 1HD2 LEU A  56       4.744   1.182  -8.535  1.00  1.050          H  
ATOM    902 2HD2 LEU A  56       5.319  -0.051  -7.502  1.00  1.050          H  
ATOM    903 3HD2 LEU A  56       5.221  -0.328  -9.221  1.00  1.050          H  
ATOM    904  N   SER A  57       3.241  -5.136  -8.318  1.00  0.680          N  
ATOM    905  CA  SER A  57       3.470  -6.506  -7.851  1.00  0.760          C  
ATOM    906  C   SER A  57       4.389  -7.258  -8.811  1.00  0.750          C  
ATOM    907  O   SER A  57       5.325  -7.950  -8.394  1.00  0.820          O  
ATOM    908  CB  SER A  57       2.161  -7.255  -7.733  1.00  1.030          C  
ATOM    909  OG  SER A  57       2.369  -8.559  -7.272  1.00  1.030          O  
ATOM    910  H   SER A  57       2.271  -4.834  -8.442  1.00  0.820          H  
ATOM    911  HA  SER A  57       3.945  -6.465  -6.870  1.00  0.910          H  
ATOM    912 1HB  SER A  57       1.508  -6.733  -7.061  1.00  1.240          H  
ATOM    913 2HB  SER A  57       1.670  -7.280  -8.708  1.00  1.240          H  
ATOM    914  HG  SER A  57       1.503  -8.968  -7.244  1.00  1.240          H  
ATOM    915  N   ASP A  58       4.163  -7.053 -10.110  1.00  0.750          N  
ATOM    916  CA  ASP A  58       4.915  -7.684 -11.204  1.00  0.790          C  
ATOM    917  C   ASP A  58       6.422  -7.402 -11.163  1.00  0.780          C  
ATOM    918  O   ASP A  58       7.203  -8.119 -11.795  1.00  0.860          O  
ATOM    919  CB  ASP A  58       4.381  -7.191 -12.553  1.00  1.090          C  
ATOM    920  CG  ASP A  58       3.000  -7.727 -12.914  1.00  1.090          C  
ATOM    921  OD1 ASP A  58       2.665  -8.827 -12.539  1.00  1.090          O  
ATOM    922  OD2 ASP A  58       2.220  -6.945 -13.468  1.00  1.090          O  
ATOM    923  H   ASP A  58       3.344  -6.487 -10.344  1.00  0.900          H  
ATOM    924  HA  ASP A  58       4.767  -8.760 -11.137  1.00  0.950          H  
ATOM    925 1HB  ASP A  58       4.356  -6.113 -12.556  1.00  1.310          H  
ATOM    926 2HB  ASP A  58       5.080  -7.487 -13.336  1.00  1.310          H  
ATOM    927  N   TYR A  59       6.838  -6.333 -10.479  1.00  0.750          N  
ATOM    928  CA  TYR A  59       8.242  -5.968 -10.380  1.00  0.790          C  
ATOM    929  C   TYR A  59       8.785  -6.204  -8.979  1.00  0.760          C  
ATOM    930  O   TYR A  59       9.901  -5.785  -8.662  1.00  0.960          O  
ATOM    931  CB  TYR A  59       8.443  -4.516 -10.766  1.00  1.090          C  
ATOM    932  CG  TYR A  59       8.154  -4.226 -12.185  1.00  1.090          C  
ATOM    933  CD1 TYR A  59       7.019  -3.524 -12.538  1.00  1.090          C  
ATOM    934  CD2 TYR A  59       9.045  -4.650 -13.153  1.00  1.090          C  
ATOM    935  CE1 TYR A  59       6.785  -3.231 -13.865  1.00  1.090          C  
ATOM    936  CE2 TYR A  59       8.813  -4.364 -14.473  1.00  1.090          C  
ATOM    937  CZ  TYR A  59       7.699  -3.656 -14.835  1.00  1.090          C  
ATOM    938  OH  TYR A  59       7.507  -3.362 -16.160  1.00  1.090          O  
ATOM    939  H   TYR A  59       6.177  -5.773  -9.934  1.00  0.900          H  
ATOM    940  HA  TYR A  59       8.812  -6.598 -11.061  1.00  0.950          H  
ATOM    941 1HB  TYR A  59       7.776  -3.910 -10.167  1.00  1.310          H  
ATOM    942 2HB  TYR A  59       9.463  -4.203 -10.548  1.00  1.310          H  
ATOM    943  HD1 TYR A  59       6.325  -3.192 -11.771  1.00  1.310          H  
ATOM    944  HD2 TYR A  59       9.940  -5.201 -12.866  1.00  1.310          H  
ATOM    945  HE1 TYR A  59       5.903  -2.666 -14.140  1.00  1.310          H  
ATOM    946  HE2 TYR A  59       9.523  -4.690 -15.233  1.00  1.310          H  
ATOM    947  HH  TYR A  59       8.217  -3.770 -16.677  1.00  1.310          H  
ATOM    948  N   ASN A  60       7.999  -6.888  -8.151  1.00  0.790          N  
ATOM    949  CA  ASN A  60       8.292  -7.153  -6.753  1.00  0.820          C  
ATOM    950  C   ASN A  60       8.482  -5.879  -5.943  1.00  0.740          C  
ATOM    951  O   ASN A  60       9.340  -5.814  -5.059  1.00  0.780          O  
ATOM    952  CB  ASN A  60       9.516  -8.050  -6.613  1.00  1.140          C  
ATOM    953  CG  ASN A  60       9.610  -8.703  -5.242  1.00  1.140          C  
ATOM    954  OD1 ASN A  60       8.584  -8.959  -4.589  1.00  1.140          O  
ATOM    955  ND2 ASN A  60      10.819  -8.987  -4.804  1.00  1.140          N  
ATOM    956  H   ASN A  60       7.102  -7.239  -8.497  1.00  0.950          H  
ATOM    957  HA  ASN A  60       7.430  -7.674  -6.330  1.00  0.980          H  
ATOM    958 1HB  ASN A  60       9.485  -8.827  -7.377  1.00  1.360          H  
ATOM    959 2HB  ASN A  60      10.420  -7.464  -6.778  1.00  1.360          H  
ATOM    960 1HD2 ASN A  60      10.939  -9.420  -3.910  1.00  1.360          H  
ATOM    961 2HD2 ASN A  60      11.615  -8.764  -5.366  1.00  1.360          H  
ATOM    962  N   ILE A  61       7.644  -4.881  -6.200  1.00  0.690          N  
ATOM    963  CA  ILE A  61       7.712  -3.653  -5.445  1.00  0.680          C  
ATOM    964  C   ILE A  61       6.932  -3.803  -4.160  1.00  0.720          C  
ATOM    965  O   ILE A  61       5.744  -4.118  -4.168  1.00  1.020          O  
ATOM    966  CB  ILE A  61       7.211  -2.483  -6.297  1.00  0.960          C  
ATOM    967  CG1 ILE A  61       8.186  -2.340  -7.496  1.00  0.960          C  
ATOM    968  CG2 ILE A  61       7.123  -1.230  -5.442  1.00  0.960          C  
ATOM    969  CD1 ILE A  61       7.784  -1.480  -8.636  1.00  0.960          C  
ATOM    970  H   ILE A  61       6.937  -4.964  -6.936  1.00  0.830          H  
ATOM    971  HA  ILE A  61       8.751  -3.458  -5.189  1.00  0.820          H  
ATOM    972  HB  ILE A  61       6.247  -2.724  -6.697  1.00  1.150          H  
ATOM    973 1HG1 ILE A  61       9.073  -1.924  -7.103  1.00  1.150          H  
ATOM    974 2HG1 ILE A  61       8.406  -3.329  -7.883  1.00  1.150          H  
ATOM    975 1HG2 ILE A  61       6.784  -0.404  -6.006  1.00  1.150          H  
ATOM    976 2HG2 ILE A  61       6.433  -1.384  -4.612  1.00  1.150          H  
ATOM    977 3HG2 ILE A  61       8.105  -1.009  -5.058  1.00  1.150          H  
ATOM    978 1HD1 ILE A  61       8.585  -1.465  -9.375  1.00  1.150          H  
ATOM    979 2HD1 ILE A  61       6.896  -1.885  -9.086  1.00  1.150          H  
ATOM    980 3HD1 ILE A  61       7.606  -0.483  -8.292  1.00  1.150          H  
ATOM    981  N   GLN A  62       7.615  -3.600  -3.045  1.00  0.670          N  
ATOM    982  CA  GLN A  62       6.994  -3.755  -1.747  1.00  0.740          C  
ATOM    983  C   GLN A  62       6.882  -2.450  -0.977  1.00  0.700          C  
ATOM    984  O   GLN A  62       7.370  -1.397  -1.421  1.00  0.630          O  
ATOM    985  CB  GLN A  62       7.769  -4.786  -0.926  1.00  1.010          C  
ATOM    986  CG  GLN A  62       7.865  -6.154  -1.595  1.00  1.010          C  
ATOM    987  CD  GLN A  62       6.504  -6.763  -1.794  1.00  1.010          C  
ATOM    988  OE1 GLN A  62       5.647  -6.667  -0.909  1.00  1.010          O  
ATOM    989  NE2 GLN A  62       6.290  -7.391  -2.938  1.00  1.010          N  
ATOM    990  H   GLN A  62       8.596  -3.365  -3.113  1.00  0.800          H  
ATOM    991  HA  GLN A  62       5.981  -4.128  -1.895  1.00  0.890          H  
ATOM    992 1HB  GLN A  62       8.781  -4.421  -0.752  1.00  1.210          H  
ATOM    993 2HB  GLN A  62       7.301  -4.921   0.046  1.00  1.210          H  
ATOM    994 1HG  GLN A  62       8.338  -6.053  -2.573  1.00  1.210          H  
ATOM    995 2HG  GLN A  62       8.451  -6.822  -0.967  1.00  1.210          H  
ATOM    996 1HE2 GLN A  62       5.403  -7.810  -3.123  1.00  1.210          H  
ATOM    997 2HE2 GLN A  62       7.027  -7.458  -3.622  1.00  1.210          H  
ATOM    998  N   LYS A  63       6.239  -2.551   0.183  1.00  1.030          N  
ATOM    999  CA  LYS A  63       6.031  -1.435   1.084  1.00  1.280          C  
ATOM   1000  C   LYS A  63       7.345  -0.779   1.488  1.00  1.110          C  
ATOM   1001  O   LYS A  63       8.286  -1.444   1.925  1.00  1.100          O  
ATOM   1002  CB  LYS A  63       5.251  -1.931   2.309  1.00  1.690          C  
ATOM   1003  CG  LYS A  63       4.893  -0.874   3.324  1.00  1.690          C  
ATOM   1004  CD  LYS A  63       4.021  -1.439   4.449  1.00  1.690          C  
ATOM   1005  CE  LYS A  63       3.695  -0.367   5.488  1.00  1.690          C  
ATOM   1006  NZ  LYS A  63       2.842  -0.898   6.593  1.00  1.690          N  
ATOM   1007  H   LYS A  63       5.868  -3.455   0.450  1.00  1.240          H  
ATOM   1008  HA  LYS A  63       5.434  -0.679   0.570  1.00  1.540          H  
ATOM   1009 1HB  LYS A  63       4.328  -2.404   1.981  1.00  2.030          H  
ATOM   1010 2HB  LYS A  63       5.840  -2.689   2.822  1.00  2.030          H  
ATOM   1011 1HG  LYS A  63       5.807  -0.523   3.773  1.00  2.030          H  
ATOM   1012 2HG  LYS A  63       4.393  -0.035   2.834  1.00  2.030          H  
ATOM   1013 1HD  LYS A  63       3.089  -1.823   4.030  1.00  2.030          H  
ATOM   1014 2HD  LYS A  63       4.546  -2.259   4.938  1.00  2.030          H  
ATOM   1015 1HE  LYS A  63       4.626   0.015   5.910  1.00  2.030          H  
ATOM   1016 2HE  LYS A  63       3.168   0.453   4.998  1.00  2.030          H  
ATOM   1017 1HZ  LYS A  63       2.650  -0.159   7.255  1.00  2.030          H  
ATOM   1018 2HZ  LYS A  63       1.971  -1.244   6.214  1.00  2.030          H  
ATOM   1019 3HZ  LYS A  63       3.325  -1.651   7.062  1.00  2.030          H  
ATOM   1020  N   GLU A  64       7.368   0.541   1.334  1.00  1.350          N  
ATOM   1021  CA  GLU A  64       8.472   1.460   1.602  1.00  1.310          C  
ATOM   1022  C   GLU A  64       9.718   1.218   0.753  1.00  0.900          C  
ATOM   1023  O   GLU A  64      10.800   1.710   1.085  1.00  0.920          O  
ATOM   1024  CB  GLU A  64       8.880   1.431   3.086  1.00  1.850          C  
ATOM   1025  CG  GLU A  64       7.827   1.912   4.087  1.00  1.850          C  
ATOM   1026  CD  GLU A  64       8.345   1.863   5.506  1.00  1.850          C  
ATOM   1027  OE1 GLU A  64       9.353   1.231   5.707  1.00  1.850          O  
ATOM   1028  OE2 GLU A  64       7.741   2.444   6.376  1.00  1.850          O  
ATOM   1029  H   GLU A  64       6.521   0.960   0.956  1.00  1.620          H  
ATOM   1030  HA  GLU A  64       8.108   2.460   1.372  1.00  1.570          H  
ATOM   1031 1HB  GLU A  64       9.163   0.420   3.367  1.00  2.220          H  
ATOM   1032 2HB  GLU A  64       9.761   2.055   3.226  1.00  2.220          H  
ATOM   1033 1HG  GLU A  64       7.545   2.936   3.851  1.00  2.220          H  
ATOM   1034 2HG  GLU A  64       6.948   1.314   4.004  1.00  2.220          H  
ATOM   1035  N   SER A  65       9.564   0.534  -0.375  1.00  0.660          N  
ATOM   1036  CA  SER A  65      10.669   0.340  -1.296  1.00  0.640          C  
ATOM   1037  C   SER A  65      10.869   1.620  -2.087  1.00  0.510          C  
ATOM   1038  O   SER A  65       9.982   2.486  -2.091  1.00  0.460          O  
ATOM   1039  CB  SER A  65      10.386  -0.813  -2.220  1.00  0.900          C  
ATOM   1040  OG  SER A  65       9.328  -0.506  -3.061  1.00  0.900          O  
ATOM   1041  H   SER A  65       8.660   0.116  -0.589  1.00  0.790          H  
ATOM   1042  HA  SER A  65      11.574   0.131  -0.726  1.00  0.770          H  
ATOM   1043 1HB  SER A  65      11.271  -1.032  -2.806  1.00  1.080          H  
ATOM   1044 2HB  SER A  65      10.145  -1.701  -1.637  1.00  1.080          H  
ATOM   1045  HG  SER A  65       8.517  -0.679  -2.532  1.00  1.080          H  
ATOM   1046  N   THR A  66      12.013   1.735  -2.774  1.00  0.580          N  
ATOM   1047  CA  THR A  66      12.288   2.931  -3.566  1.00  0.530          C  
ATOM   1048  C   THR A  66      12.428   2.683  -5.056  1.00  0.540          C  
ATOM   1049  O   THR A  66      13.184   1.819  -5.505  1.00  0.660          O  
ATOM   1050  CB  THR A  66      13.565   3.653  -3.068  1.00  0.760          C  
ATOM   1051  OG1 THR A  66      13.379   4.061  -1.706  1.00  0.760          O  
ATOM   1052  CG2 THR A  66      13.858   4.907  -3.928  1.00  0.760          C  
ATOM   1053  H   THR A  66      12.695   0.993  -2.740  1.00  0.700          H  
ATOM   1054  HA  THR A  66      11.459   3.616  -3.427  1.00  0.640          H  
ATOM   1055  HB  THR A  66      14.416   2.975  -3.125  1.00  0.910          H  
ATOM   1056  HG1 THR A  66      13.333   3.280  -1.146  1.00  0.910          H  
ATOM   1057 1HG2 THR A  66      14.746   5.394  -3.551  1.00  0.910          H  
ATOM   1058 2HG2 THR A  66      14.029   4.638  -4.968  1.00  0.910          H  
ATOM   1059 3HG2 THR A  66      13.012   5.594  -3.871  1.00  0.910          H  
ATOM   1060  N   LEU A  67      11.704   3.496  -5.811  1.00  0.470          N  
ATOM   1061  CA  LEU A  67      11.700   3.524  -7.264  1.00  0.500          C  
ATOM   1062  C   LEU A  67      12.406   4.791  -7.695  1.00  0.430          C  
ATOM   1063  O   LEU A  67      12.323   5.814  -7.009  1.00  0.480          O  
ATOM   1064  CB  LEU A  67      10.271   3.582  -7.810  1.00  0.690          C  
ATOM   1065  CG  LEU A  67       9.409   2.311  -7.858  1.00  0.690          C  
ATOM   1066  CD1 LEU A  67       9.073   1.834  -6.442  1.00  0.690          C  
ATOM   1067  CD2 LEU A  67       8.132   2.646  -8.643  1.00  0.690          C  
ATOM   1068  H   LEU A  67      11.095   4.154  -5.316  1.00  0.560          H  
ATOM   1069  HA  LEU A  67      12.239   2.664  -7.660  1.00  0.600          H  
ATOM   1070 1HB  LEU A  67       9.750   4.255  -7.170  1.00  0.830          H  
ATOM   1071 2HB  LEU A  67      10.303   4.012  -8.815  1.00  0.830          H  
ATOM   1072  HG  LEU A  67       9.936   1.519  -8.362  1.00  0.830          H  
ATOM   1073 1HD1 LEU A  67       8.466   0.969  -6.515  1.00  0.830          H  
ATOM   1074 2HD1 LEU A  67       9.962   1.575  -5.897  1.00  0.830          H  
ATOM   1075 3HD1 LEU A  67       8.544   2.611  -5.903  1.00  0.830          H  
ATOM   1076 1HD2 LEU A  67       7.492   1.774  -8.708  1.00  0.830          H  
ATOM   1077 2HD2 LEU A  67       7.592   3.451  -8.143  1.00  0.830          H  
ATOM   1078 3HD2 LEU A  67       8.409   2.963  -9.643  1.00  0.830          H  
ATOM   1079  N   HIS A  68      13.027   4.775  -8.858  1.00  0.450          N  
ATOM   1080  CA  HIS A  68      13.647   6.002  -9.321  1.00  0.460          C  
ATOM   1081  C   HIS A  68      13.044   6.540 -10.598  1.00  0.460          C  
ATOM   1082  O   HIS A  68      12.768   5.811 -11.555  1.00  0.560          O  
ATOM   1083  CB  HIS A  68      15.146   5.787  -9.501  1.00  0.640          C  
ATOM   1084  CG  HIS A  68      15.841   5.535  -8.209  1.00  0.640          C  
ATOM   1085  ND1 HIS A  68      16.417   6.546  -7.472  1.00  0.640          N  
ATOM   1086  CD2 HIS A  68      16.030   4.397  -7.501  1.00  0.640          C  
ATOM   1087  CE1 HIS A  68      16.942   6.041  -6.373  1.00  0.640          C  
ATOM   1088  NE2 HIS A  68      16.721   4.739  -6.365  1.00  0.640          N  
ATOM   1089  H   HIS A  68      13.097   3.905  -9.399  1.00  0.540          H  
ATOM   1090  HA  HIS A  68      13.527   6.781  -8.569  1.00  0.550          H  
ATOM   1091 1HB  HIS A  68      15.315   4.932 -10.160  1.00  0.770          H  
ATOM   1092 2HB  HIS A  68      15.589   6.665  -9.974  1.00  0.770          H  
ATOM   1093  HD1 HIS A  68      16.416   7.526  -7.697  1.00  0.770          H  
ATOM   1094  HD2 HIS A  68      15.743   3.359  -7.676  1.00  0.770          H  
ATOM   1095  HE1 HIS A  68      17.450   6.684  -5.658  1.00  0.770          H  
ATOM   1096  N   LEU A  69      12.833   7.843 -10.603  1.00  0.440          N  
ATOM   1097  CA  LEU A  69      12.321   8.538 -11.762  1.00  0.500          C  
ATOM   1098  C   LEU A  69      13.465   9.178 -12.479  1.00  0.530          C  
ATOM   1099  O   LEU A  69      14.165  10.026 -11.927  1.00  0.610          O  
ATOM   1100  CB  LEU A  69      11.296   9.600 -11.350  1.00  0.680          C  
ATOM   1101  CG  LEU A  69      10.734  10.509 -12.466  1.00  0.680          C  
ATOM   1102  CD1 LEU A  69       9.955   9.725 -13.457  1.00  0.680          C  
ATOM   1103  CD2 LEU A  69       9.866  11.538 -11.841  1.00  0.680          C  
ATOM   1104  H   LEU A  69      13.064   8.380  -9.764  1.00  0.530          H  
ATOM   1105  HA  LEU A  69      11.877   7.820 -12.436  1.00  0.600          H  
ATOM   1106 1HB  LEU A  69      10.452   9.094 -10.897  1.00  0.810          H  
ATOM   1107 2HB  LEU A  69      11.747  10.239 -10.595  1.00  0.810          H  
ATOM   1108  HG  LEU A  69      11.558  10.997 -12.989  1.00  0.810          H  
ATOM   1109 1HD1 LEU A  69       9.594  10.406 -14.201  1.00  0.810          H  
ATOM   1110 2HD1 LEU A  69      10.575   8.990 -13.918  1.00  0.810          H  
ATOM   1111 3HD1 LEU A  69       9.113   9.239 -12.965  1.00  0.810          H  
ATOM   1112 1HD2 LEU A  69       9.461  12.213 -12.594  1.00  0.810          H  
ATOM   1113 2HD2 LEU A  69       9.053  11.059 -11.318  1.00  0.810          H  
ATOM   1114 3HD2 LEU A  69      10.463  12.107 -11.137  1.00  0.810          H  
ATOM   1115  N   VAL A  70      13.681   8.757 -13.704  1.00  0.580          N  
ATOM   1116  CA  VAL A  70      14.797   9.284 -14.436  1.00  0.730          C  
ATOM   1117  C   VAL A  70      14.300  10.001 -15.672  1.00  0.890          C  
ATOM   1118  O   VAL A  70      14.028   9.392 -16.702  1.00  1.080          O  
ATOM   1119  CB  VAL A  70      15.774   8.138 -14.759  1.00  0.960          C  
ATOM   1120  CG1 VAL A  70      16.963   8.648 -15.518  1.00  0.960          C  
ATOM   1121  CG2 VAL A  70      16.222   7.485 -13.447  1.00  0.960          C  
ATOM   1122  H   VAL A  70      13.036   8.075 -14.122  1.00  0.700          H  
ATOM   1123  HA  VAL A  70      15.320  10.002 -13.810  1.00  0.880          H  
ATOM   1124  HB  VAL A  70      15.274   7.405 -15.378  1.00  1.150          H  
ATOM   1125 1HG1 VAL A  70      17.634   7.822 -15.742  1.00  1.150          H  
ATOM   1126 2HG1 VAL A  70      16.631   9.095 -16.433  1.00  1.150          H  
ATOM   1127 3HG1 VAL A  70      17.486   9.384 -14.918  1.00  1.150          H  
ATOM   1128 1HG2 VAL A  70      16.906   6.677 -13.660  1.00  1.150          H  
ATOM   1129 2HG2 VAL A  70      16.719   8.227 -12.827  1.00  1.150          H  
ATOM   1130 3HG2 VAL A  70      15.359   7.089 -12.913  1.00  1.150          H  
ATOM   1131  N   LEU A  71      14.287  11.331 -15.607  1.00  1.090          N  
ATOM   1132  CA  LEU A  71      13.759  12.135 -16.699  1.00  1.430          C  
ATOM   1133  C   LEU A  71      14.780  12.126 -17.824  1.00  1.410          C  
ATOM   1134  O   LEU A  71      14.448  12.204 -19.007  1.00  1.340          O  
ATOM   1135  CB  LEU A  71      13.472  13.557 -16.203  1.00  1.870          C  
ATOM   1136  CG  LEU A  71      12.390  13.664 -15.054  1.00  1.870          C  
ATOM   1137  CD1 LEU A  71      12.270  15.109 -14.613  1.00  1.870          C  
ATOM   1138  CD2 LEU A  71      11.038  13.126 -15.511  1.00  1.870          C  
ATOM   1139  H   LEU A  71      14.559  11.777 -14.740  1.00  1.310          H  
ATOM   1140  HA  LEU A  71      12.848  11.680 -17.079  1.00  1.720          H  
ATOM   1141 1HB  LEU A  71      14.402  14.010 -15.857  1.00  2.240          H  
ATOM   1142 2HB  LEU A  71      13.112  14.142 -17.046  1.00  2.240          H  
ATOM   1143  HG  LEU A  71      12.726  13.084 -14.192  1.00  2.240          H  
ATOM   1144 1HD1 LEU A  71      11.546  15.179 -13.797  1.00  2.240          H  
ATOM   1145 2HD1 LEU A  71      13.240  15.467 -14.264  1.00  2.240          H  
ATOM   1146 3HD1 LEU A  71      11.936  15.722 -15.449  1.00  2.240          H  
ATOM   1147 1HD2 LEU A  71      10.333  13.213 -14.688  1.00  2.240          H  
ATOM   1148 2HD2 LEU A  71      10.680  13.700 -16.358  1.00  2.240          H  
ATOM   1149 3HD2 LEU A  71      11.112  12.082 -15.794  1.00  2.240          H  
ATOM   1150  N   ARG A  72      16.021  11.860 -17.460  1.00  1.970          N  
ATOM   1151  CA  ARG A  72      17.119  11.737 -18.397  1.00  2.270          C  
ATOM   1152  C   ARG A  72      16.804  10.704 -19.492  1.00  2.030          C  
ATOM   1153  O   ARG A  72      17.218  10.894 -20.638  1.00  2.110          O  
ATOM   1154  CB  ARG A  72      18.390  11.374 -17.654  1.00  3.060          C  
ATOM   1155  CG  ARG A  72      19.652  11.342 -18.465  1.00  3.060          C  
ATOM   1156  CD  ARG A  72      20.853  11.164 -17.590  1.00  3.060          C  
ATOM   1157  NE  ARG A  72      20.801   9.903 -16.813  1.00  3.060          N  
ATOM   1158  CZ  ARG A  72      20.580   9.783 -15.470  1.00  3.060          C  
ATOM   1159  NH1 ARG A  72      20.379  10.841 -14.706  1.00  3.060          N  
ATOM   1160  NH2 ARG A  72      20.568   8.577 -14.924  1.00  3.060          N  
ATOM   1161  H   ARG A  72      16.228  11.854 -16.473  1.00  2.360          H  
ATOM   1162  HA  ARG A  72      17.276  12.704 -18.871  1.00  2.720          H  
ATOM   1163 1HB  ARG A  72      18.537  12.075 -16.837  1.00  3.670          H  
ATOM   1164 2HB  ARG A  72      18.283  10.400 -17.233  1.00  3.670          H  
ATOM   1165 1HG  ARG A  72      19.615  10.509 -19.168  1.00  3.670          H  
ATOM   1166 2HG  ARG A  72      19.754  12.279 -19.014  1.00  3.670          H  
ATOM   1167 1HD  ARG A  72      21.740  11.130 -18.223  1.00  3.670          H  
ATOM   1168 2HD  ARG A  72      20.937  12.003 -16.910  1.00  3.670          H  
ATOM   1169  HE  ARG A  72      20.953   9.046 -17.332  1.00  3.670          H  
ATOM   1170 1HH1 ARG A  72      20.386  11.766 -15.101  1.00  3.670          H  
ATOM   1171 2HH1 ARG A  72      20.221  10.724 -13.714  1.00  3.670          H  
ATOM   1172 1HH2 ARG A  72      20.723   7.760 -15.499  1.00  3.670          H  
ATOM   1173 2HH2 ARG A  72      20.408   8.469 -13.933  1.00  3.670          H  
ATOM   1174  N   LEU A  73      16.047   9.637 -19.173  1.00  2.090          N  
ATOM   1175  CA  LEU A  73      15.705   8.587 -20.132  1.00  2.310          C  
ATOM   1176  C   LEU A  73      14.887   9.106 -21.319  1.00  2.200          C  
ATOM   1177  O   LEU A  73      14.820   8.449 -22.359  1.00  2.760          O  
ATOM   1178  CB  LEU A  73      14.917   7.472 -19.433  1.00  3.150          C  
ATOM   1179  CG  LEU A  73      15.672   6.563 -18.424  1.00  3.150          C  
ATOM   1180  CD1 LEU A  73      14.656   5.714 -17.678  1.00  3.150          C  
ATOM   1181  CD2 LEU A  73      16.648   5.650 -19.157  1.00  3.150          C  
ATOM   1182  H   LEU A  73      15.660   9.530 -18.230  1.00  2.510          H  
ATOM   1183  HA  LEU A  73      16.631   8.184 -20.528  1.00  2.770          H  
ATOM   1184 1HB  LEU A  73      14.126   7.955 -18.878  1.00  3.780          H  
ATOM   1185 2HB  LEU A  73      14.464   6.834 -20.191  1.00  3.780          H  
ATOM   1186  HG  LEU A  73      16.205   7.163 -17.723  1.00  3.780          H  
ATOM   1187 1HD1 LEU A  73      15.150   5.089 -16.981  1.00  3.780          H  
ATOM   1188 2HD1 LEU A  73      13.978   6.359 -17.139  1.00  3.780          H  
ATOM   1189 3HD1 LEU A  73      14.101   5.097 -18.383  1.00  3.780          H  
ATOM   1190 1HD2 LEU A  73      17.155   5.011 -18.434  1.00  3.780          H  
ATOM   1191 2HD2 LEU A  73      16.098   5.030 -19.866  1.00  3.780          H  
ATOM   1192 3HD2 LEU A  73      17.389   6.235 -19.691  1.00  3.780          H  
ATOM   1193  N   ARG A  74      14.214  10.251 -21.150  1.00  1.920          N  
ATOM   1194  CA  ARG A  74      13.411  10.848 -22.209  1.00  2.420          C  
ATOM   1195  C   ARG A  74      13.984  12.208 -22.618  1.00  2.470          C  
ATOM   1196  O   ARG A  74      13.284  13.030 -23.216  1.00  2.920          O  
ATOM   1197  CB  ARG A  74      11.928  10.986 -21.814  1.00  3.190          C  
ATOM   1198  CG  ARG A  74      11.573  11.775 -20.513  1.00  3.190          C  
ATOM   1199  CD  ARG A  74      11.539  13.284 -20.705  1.00  3.190          C  
ATOM   1200  NE  ARG A  74      11.016  14.007 -19.539  1.00  3.190          N  
ATOM   1201  CZ  ARG A  74      11.086  15.357 -19.381  1.00  3.190          C  
ATOM   1202  NH1 ARG A  74      11.657  16.102 -20.316  1.00  3.190          N  
ATOM   1203  NH2 ARG A  74      10.587  15.936 -18.300  1.00  3.190          N  
ATOM   1204  H   ARG A  74      14.311  10.764 -20.274  1.00  2.300          H  
ATOM   1205  HA  ARG A  74      13.452  10.195 -23.080  1.00  2.900          H  
ATOM   1206 1HB  ARG A  74      11.381  11.450 -22.630  1.00  3.830          H  
ATOM   1207 2HB  ARG A  74      11.518   9.990 -21.684  1.00  3.830          H  
ATOM   1208 1HG  ARG A  74      10.577  11.470 -20.198  1.00  3.830          H  
ATOM   1209 2HG  ARG A  74      12.264  11.528 -19.729  1.00  3.830          H  
ATOM   1210 1HD  ARG A  74      12.544  13.640 -20.860  1.00  3.830          H  
ATOM   1211 2HD  ARG A  74      10.923  13.527 -21.569  1.00  3.830          H  
ATOM   1212  HE  ARG A  74      10.540  13.449 -18.810  1.00  3.830          H  
ATOM   1213 1HH1 ARG A  74      12.037  15.667 -21.151  1.00  3.830          H  
ATOM   1214 2HH1 ARG A  74      11.707  17.106 -20.207  1.00  3.830          H  
ATOM   1215 1HH2 ARG A  74      10.143  15.380 -17.579  1.00  3.830          H  
ATOM   1216 2HH2 ARG A  74      10.631  16.935 -18.192  1.00  3.830          H  
ATOM   1217  N   GLY A  75      15.263  12.450 -22.299  1.00  2.410          N  
ATOM   1218  CA  GLY A  75      15.921  13.704 -22.644  1.00  2.800          C  
ATOM   1219  C   GLY A  75      15.762  14.858 -21.638  1.00  2.920          C  
ATOM   1220  O   GLY A  75      15.994  16.014 -22.004  1.00  3.300          O  
ATOM   1221  H   GLY A  75      15.816  11.743 -21.805  1.00  2.890          H  
ATOM   1222 1HA  GLY A  75      16.985  13.503 -22.769  1.00  3.360          H  
ATOM   1223 2HA  GLY A  75      15.560  14.032 -23.617  1.00  3.360          H  
ATOM   1224  N   GLY A  76      15.341  14.574 -20.402  1.00  2.990          N  
ATOM   1225  CA  GLY A  76      15.161  15.606 -19.390  1.00  3.560          C  
ATOM   1226  C   GLY A  76      16.316  15.610 -18.387  1.00  3.940          C  
ATOM   1227  O   GLY A  76      16.189  16.157 -17.291  1.00  4.380          O  
ATOM   1228  OXT GLY A  76      17.383  15.062 -18.670  1.00  5.340          O  
ATOM   1229  H   GLY A  76      15.149  13.617 -20.108  1.00  3.590          H  
ATOM   1230 1HA  GLY A  76      15.083  16.581 -19.869  1.00  4.270          H  
ATOM   1231 2HA  GLY A  76      14.225  15.431 -18.864  1.00  4.270          H  
TER    1232
ENDMDL

REMARK ID 702829 MODEL 4 Ubiquitin_1UBQ_control
PFRMAT TS
TARGET Ubiquitin_1UBQ_control
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.210   0.364   0.416  1.00  0.940          N  
ATOM      2  CA  MET A   1       1.028  -0.101  -0.204  1.00  0.800          C  
ATOM      3  C   MET A   1       1.870   1.069  -0.693  1.00  0.680          C  
ATOM      4  O   MET A   1       1.968   1.294  -1.892  1.00  0.880          O  
ATOM      5  CB  MET A   1       0.708  -1.006  -1.398  1.00  1.180          C  
ATOM      6  CG  MET A   1       1.904  -1.631  -2.082  1.00  1.180          C  
ATOM      7  SD  MET A   1       1.502  -2.577  -3.550  1.00  1.180          S  
ATOM      8  CE  MET A   1       1.148  -1.351  -4.798  1.00  1.180          C  
ATOM      9 1H   MET A   1      -0.754  -0.412   0.768  1.00  1.130          H  
ATOM     10 2H   MET A   1      -0.010   1.012   1.163  1.00  1.130          H  
ATOM     11 3H   MET A   1      -0.732   0.838  -0.312  1.00  1.130          H  
ATOM     12  HA  MET A   1       1.610  -0.648   0.537  1.00  0.960          H  
ATOM     13 1HB  MET A   1       0.092  -1.820  -1.052  1.00  1.410          H  
ATOM     14 2HB  MET A   1       0.140  -0.448  -2.135  1.00  1.410          H  
ATOM     15 1HG  MET A   1       2.660  -0.910  -2.340  1.00  1.410          H  
ATOM     16 2HG  MET A   1       2.326  -2.316  -1.379  1.00  1.410          H  
ATOM     17 1HE  MET A   1       0.906  -1.851  -5.729  1.00  1.410          H  
ATOM     18 2HE  MET A   1       0.320  -0.735  -4.492  1.00  1.410          H  
ATOM     19 3HE  MET A   1       2.002  -0.728  -4.954  1.00  1.410          H  
ATOM     20  N   GLN A   2       2.469   1.831   0.209  1.00  0.630          N  
ATOM     21  CA  GLN A   2       3.288   2.956  -0.243  1.00  0.640          C  
ATOM     22  C   GLN A   2       4.414   2.507  -1.175  1.00  0.580          C  
ATOM     23  O   GLN A   2       5.102   1.522  -0.886  1.00  0.730          O  
ATOM     24  CB  GLN A   2       3.871   3.715   0.953  1.00  0.890          C  
ATOM     25  CG  GLN A   2       2.833   4.460   1.797  1.00  0.890          C  
ATOM     26  CD  GLN A   2       2.186   3.602   2.878  1.00  0.890          C  
ATOM     27  OE1 GLN A   2       2.101   2.364   2.750  1.00  0.890          O  
ATOM     28  NE2 GLN A   2       1.727   4.247   3.942  1.00  0.890          N  
ATOM     29  H   GLN A   2       2.371   1.652   1.208  1.00  0.760          H  
ATOM     30  HA  GLN A   2       2.648   3.633  -0.799  1.00  0.770          H  
ATOM     31 1HB  GLN A   2       4.410   3.023   1.599  1.00  1.070          H  
ATOM     32 2HB  GLN A   2       4.592   4.450   0.589  1.00  1.070          H  
ATOM     33 1HG  GLN A   2       3.319   5.306   2.279  1.00  1.070          H  
ATOM     34 2HG  GLN A   2       2.047   4.819   1.131  1.00  1.070          H  
ATOM     35 1HE2 GLN A   2       1.288   3.743   4.687  1.00  1.070          H  
ATOM     36 2HE2 GLN A   2       1.814   5.244   4.003  1.00  1.070          H  
ATOM     37  N   ILE A   3       4.577   3.245  -2.277  1.00  0.430          N  
ATOM     38  CA  ILE A   3       5.580   2.992  -3.325  1.00  0.420          C  
ATOM     39  C   ILE A   3       6.529   4.151  -3.558  1.00  0.350          C  
ATOM     40  O   ILE A   3       6.112   5.310  -3.633  1.00  0.400          O  
ATOM     41  CB  ILE A   3       4.899   2.629  -4.678  1.00  0.590          C  
ATOM     42  CG1 ILE A   3       4.038   1.345  -4.561  1.00  0.590          C  
ATOM     43  CG2 ILE A   3       5.902   2.507  -5.812  1.00  0.590          C  
ATOM     44  CD1 ILE A   3       4.781   0.074  -4.234  1.00  0.590          C  
ATOM     45  H   ILE A   3       3.941   4.043  -2.377  1.00  0.520          H  
ATOM     46  HA  ILE A   3       6.198   2.154  -3.013  1.00  0.500          H  
ATOM     47  HB  ILE A   3       4.202   3.429  -4.934  1.00  0.710          H  
ATOM     48 1HG1 ILE A   3       3.308   1.501  -3.801  1.00  0.710          H  
ATOM     49 2HG1 ILE A   3       3.526   1.192  -5.508  1.00  0.710          H  
ATOM     50 1HG2 ILE A   3       5.353   2.285  -6.699  1.00  0.710          H  
ATOM     51 2HG2 ILE A   3       6.442   3.434  -5.962  1.00  0.710          H  
ATOM     52 3HG2 ILE A   3       6.622   1.712  -5.615  1.00  0.710          H  
ATOM     53 1HD1 ILE A   3       4.101  -0.752  -4.178  1.00  0.710          H  
ATOM     54 2HD1 ILE A   3       5.514  -0.142  -4.996  1.00  0.710          H  
ATOM     55 3HD1 ILE A   3       5.278   0.165  -3.276  1.00  0.710          H  
ATOM     56  N   PHE A   4       7.817   3.845  -3.682  1.00  0.350          N  
ATOM     57  CA  PHE A   4       8.774   4.904  -3.954  1.00  0.410          C  
ATOM     58  C   PHE A   4       8.984   5.005  -5.448  1.00  0.450          C  
ATOM     59  O   PHE A   4       9.085   3.984  -6.134  1.00  0.490          O  
ATOM     60  CB  PHE A   4      10.105   4.615  -3.284  1.00  0.550          C  
ATOM     61  CG  PHE A   4      10.007   4.647  -1.819  1.00  0.550          C  
ATOM     62  CD1 PHE A   4       9.952   3.469  -1.105  1.00  0.550          C  
ATOM     63  CD2 PHE A   4       9.936   5.849  -1.138  1.00  0.550          C  
ATOM     64  CE1 PHE A   4       9.840   3.493   0.260  1.00  0.550          C  
ATOM     65  CE2 PHE A   4       9.817   5.869   0.230  1.00  0.550          C  
ATOM     66  CZ  PHE A   4       9.770   4.686   0.931  1.00  0.550          C  
ATOM     67  H   PHE A   4       8.137   2.869  -3.634  1.00  0.420          H  
ATOM     68  HA  PHE A   4       8.382   5.853  -3.589  1.00  0.490          H  
ATOM     69 1HB  PHE A   4      10.465   3.627  -3.586  1.00  0.660          H  
ATOM     70 2HB  PHE A   4      10.844   5.350  -3.600  1.00  0.660          H  
ATOM     71  HD1 PHE A   4      10.005   2.511  -1.639  1.00  0.660          H  
ATOM     72  HD2 PHE A   4       9.966   6.791  -1.695  1.00  0.660          H  
ATOM     73  HE1 PHE A   4       9.809   2.565   0.812  1.00  0.660          H  
ATOM     74  HE2 PHE A   4       9.756   6.823   0.759  1.00  0.660          H  
ATOM     75  HZ  PHE A   4       9.677   4.695   2.016  1.00  0.660          H  
ATOM     76  N   VAL A   5       9.062   6.224  -5.961  1.00  0.470          N  
ATOM     77  CA  VAL A   5       9.298   6.380  -7.383  1.00  0.480          C  
ATOM     78  C   VAL A   5      10.492   7.273  -7.683  1.00  0.520          C  
ATOM     79  O   VAL A   5      10.624   8.384  -7.162  1.00  0.580          O  
ATOM     80  CB  VAL A   5       8.055   6.938  -8.107  1.00  0.670          C  
ATOM     81  CG1 VAL A   5       8.349   7.088  -9.622  1.00  0.670          C  
ATOM     82  CG2 VAL A   5       6.854   6.031  -7.854  1.00  0.670          C  
ATOM     83  H   VAL A   5       8.946   7.039  -5.352  1.00  0.560          H  
ATOM     84  HA  VAL A   5       9.502   5.403  -7.797  1.00  0.580          H  
ATOM     85  HB  VAL A   5       7.843   7.902  -7.736  1.00  0.800          H  
ATOM     86 1HG1 VAL A   5       7.494   7.501 -10.103  1.00  0.800          H  
ATOM     87 2HG1 VAL A   5       9.185   7.754  -9.784  1.00  0.800          H  
ATOM     88 3HG1 VAL A   5       8.578   6.109 -10.054  1.00  0.800          H  
ATOM     89 1HG2 VAL A   5       6.002   6.436  -8.353  1.00  0.800          H  
ATOM     90 2HG2 VAL A   5       7.057   5.047  -8.227  1.00  0.800          H  
ATOM     91 3HG2 VAL A   5       6.649   5.972  -6.786  1.00  0.800          H  
ATOM     92  N   LYS A   6      11.371   6.753  -8.527  1.00  0.490          N  
ATOM     93  CA  LYS A   6      12.551   7.458  -9.001  1.00  0.560          C  
ATOM     94  C   LYS A   6      12.295   7.970 -10.406  1.00  0.670          C  
ATOM     95  O   LYS A   6      12.327   7.188 -11.368  1.00  0.860          O  
ATOM     96  CB  LYS A   6      13.757   6.526  -9.000  1.00  0.760          C  
ATOM     97  CG  LYS A   6      14.172   5.986  -7.646  1.00  0.760          C  
ATOM     98  CD  LYS A   6      14.776   7.064  -6.779  1.00  0.760          C  
ATOM     99  CE  LYS A   6      15.296   6.516  -5.471  1.00  0.760          C  
ATOM    100  NZ  LYS A   6      15.939   7.587  -4.667  1.00  0.760          N  
ATOM    101  H   LYS A   6      11.160   5.815  -8.886  1.00  0.590          H  
ATOM    102  HA  LYS A   6      12.736   8.327  -8.367  1.00  0.670          H  
ATOM    103 1HB  LYS A   6      13.515   5.674  -9.611  1.00  0.910          H  
ATOM    104 2HB  LYS A   6      14.611   7.028  -9.453  1.00  0.910          H  
ATOM    105 1HG  LYS A   6      13.290   5.610  -7.142  1.00  0.910          H  
ATOM    106 2HG  LYS A   6      14.879   5.165  -7.778  1.00  0.910          H  
ATOM    107 1HD  LYS A   6      15.587   7.562  -7.310  1.00  0.910          H  
ATOM    108 2HD  LYS A   6      14.016   7.807  -6.542  1.00  0.910          H  
ATOM    109 1HE  LYS A   6      14.460   6.102  -4.904  1.00  0.910          H  
ATOM    110 2HE  LYS A   6      16.020   5.726  -5.663  1.00  0.910          H  
ATOM    111 1HZ  LYS A   6      16.270   7.216  -3.790  1.00  0.910          H  
ATOM    112 2HZ  LYS A   6      16.711   7.983  -5.181  1.00  0.910          H  
ATOM    113 3HZ  LYS A   6      15.253   8.329  -4.493  1.00  0.910          H  
ATOM    114  N   THR A   7      12.038   9.263 -10.535  1.00  0.610          N  
ATOM    115  CA  THR A   7      11.701   9.800 -11.840  1.00  0.810          C  
ATOM    116  C   THR A   7      12.976  10.116 -12.629  1.00  0.870          C  
ATOM    117  O   THR A   7      14.095  10.003 -12.118  1.00  0.760          O  
ATOM    118  CB  THR A   7      10.728  10.976 -11.724  1.00  1.050          C  
ATOM    119  OG1 THR A   7      11.343  12.062 -11.049  1.00  1.050          O  
ATOM    120  CG2 THR A   7       9.478  10.505 -10.898  1.00  1.050          C  
ATOM    121  H   THR A   7      12.061   9.895  -9.718  1.00  0.730          H  
ATOM    122  HA  THR A   7      11.170   9.033 -12.402  1.00  0.970          H  
ATOM    123  HB  THR A   7      10.415  11.297 -12.715  1.00  1.260          H  
ATOM    124  HG1 THR A   7      10.728  12.839 -11.115  1.00  1.260          H  
ATOM    125 1HG2 THR A   7       8.766  11.316 -10.798  1.00  1.260          H  
ATOM    126 2HG2 THR A   7       9.000   9.675 -11.407  1.00  1.260          H  
ATOM    127 3HG2 THR A   7       9.793  10.190  -9.903  1.00  1.260          H  
ATOM    128  N   LEU A   8      12.823  10.497 -13.893  1.00  1.230          N  
ATOM    129  CA  LEU A   8      13.959  10.708 -14.795  1.00  1.360          C  
ATOM    130  C   LEU A   8      15.007  11.702 -14.296  1.00  1.080          C  
ATOM    131  O   LEU A   8      16.193  11.554 -14.593  1.00  1.190          O  
ATOM    132  CB  LEU A   8      13.458  11.166 -16.176  1.00  1.850          C  
ATOM    133  CG  LEU A   8      14.532  11.263 -17.338  1.00  1.850          C  
ATOM    134  CD1 LEU A   8      15.162   9.878 -17.611  1.00  1.850          C  
ATOM    135  CD2 LEU A   8      13.858  11.775 -18.601  1.00  1.850          C  
ATOM    136  H   LEU A   8      11.882  10.605 -14.249  1.00  1.480          H  
ATOM    137  HA  LEU A   8      14.442   9.741 -14.904  1.00  1.630          H  
ATOM    138 1HB  LEU A   8      12.681  10.489 -16.488  1.00  2.220          H  
ATOM    139 2HB  LEU A   8      13.017  12.158 -16.058  1.00  2.220          H  
ATOM    140  HG  LEU A   8      15.327  11.953 -17.047  1.00  2.220          H  
ATOM    141 1HD1 LEU A   8      15.893   9.968 -18.415  1.00  2.220          H  
ATOM    142 2HD1 LEU A   8      15.668   9.509 -16.724  1.00  2.220          H  
ATOM    143 3HD1 LEU A   8      14.391   9.180 -17.902  1.00  2.220          H  
ATOM    144 1HD2 LEU A   8      14.596  11.855 -19.400  1.00  2.220          H  
ATOM    145 2HD2 LEU A   8      13.083  11.091 -18.907  1.00  2.220          H  
ATOM    146 3HD2 LEU A   8      13.430  12.759 -18.407  1.00  2.220          H  
ATOM    147  N   THR A   9      14.588  12.718 -13.545  1.00  1.230          N  
ATOM    148  CA  THR A   9      15.491  13.751 -13.054  1.00  1.350          C  
ATOM    149  C   THR A   9      16.129  13.381 -11.724  1.00  1.390          C  
ATOM    150  O   THR A   9      16.903  14.159 -11.160  1.00  1.780          O  
ATOM    151  CB  THR A   9      14.731  15.055 -12.828  1.00  1.840          C  
ATOM    152  OG1 THR A   9      13.732  14.820 -11.817  1.00  1.840          O  
ATOM    153  CG2 THR A   9      14.058  15.490 -14.125  1.00  1.840          C  
ATOM    154  H   THR A   9      13.604  12.814 -13.318  1.00  1.480          H  
ATOM    155  HA  THR A   9      16.282  13.903 -13.788  1.00  1.620          H  
ATOM    156  HB  THR A   9      15.419  15.829 -12.487  1.00  2.210          H  
ATOM    157  HG1 THR A   9      13.354  15.667 -11.542  1.00  2.210          H  
ATOM    158 1HG2 THR A   9      13.507  16.415 -13.956  1.00  2.210          H  
ATOM    159 2HG2 THR A   9      14.819  15.653 -14.888  1.00  2.210          H  
ATOM    160 3HG2 THR A   9      13.368  14.719 -14.465  1.00  2.210          H  
ATOM    161  N   GLY A  10      15.771  12.221 -11.188  1.00  0.870          N  
ATOM    162  CA  GLY A  10      16.266  11.758  -9.905  1.00  1.140          C  
ATOM    163  C   GLY A  10      15.355  12.152  -8.749  1.00  1.080          C  
ATOM    164  O   GLY A  10      15.563  11.709  -7.613  1.00  1.470          O  
ATOM    165  H   GLY A  10      15.147  11.597 -11.705  1.00  1.040          H  
ATOM    166 1HA  GLY A  10      16.358  10.673  -9.939  1.00  1.370          H  
ATOM    167 2HA  GLY A  10      17.265  12.157  -9.739  1.00  1.370          H  
ATOM    168  N   LYS A  11      14.350  12.991  -9.011  1.00  0.950          N  
ATOM    169  CA  LYS A  11      13.453  13.388  -7.939  1.00  0.790          C  
ATOM    170  C   LYS A  11      12.823  12.138  -7.339  1.00  0.550          C  
ATOM    171  O   LYS A  11      12.312  11.271  -8.063  1.00  0.540          O  
ATOM    172  CB  LYS A  11      12.357  14.350  -8.430  1.00  1.170          C  
ATOM    173  CG  LYS A  11      11.462  14.932  -7.302  1.00  1.170          C  
ATOM    174  CD  LYS A  11      10.397  15.921  -7.837  1.00  1.170          C  
ATOM    175  CE  LYS A  11       9.617  16.565  -6.679  1.00  1.170          C  
ATOM    176  NZ  LYS A  11       8.572  17.559  -7.141  1.00  1.170          N  
ATOM    177  H   LYS A  11      14.218  13.348  -9.959  1.00  1.140          H  
ATOM    178  HA  LYS A  11      14.033  13.885  -7.160  1.00  0.950          H  
ATOM    179 1HB  LYS A  11      12.817  15.179  -8.966  1.00  1.400          H  
ATOM    180 2HB  LYS A  11      11.708  13.827  -9.134  1.00  1.400          H  
ATOM    181 1HG  LYS A  11      10.954  14.122  -6.787  1.00  1.400          H  
ATOM    182 2HG  LYS A  11      12.091  15.451  -6.579  1.00  1.400          H  
ATOM    183 1HD  LYS A  11      10.879  16.702  -8.425  1.00  1.400          H  
ATOM    184 2HD  LYS A  11       9.694  15.383  -8.483  1.00  1.400          H  
ATOM    185 1HE  LYS A  11       9.128  15.788  -6.096  1.00  1.400          H  
ATOM    186 2HE  LYS A  11      10.330  17.086  -6.043  1.00  1.400          H  
ATOM    187 1HZ  LYS A  11       8.118  17.955  -6.335  1.00  1.400          H  
ATOM    188 2HZ  LYS A  11       9.009  18.296  -7.670  1.00  1.400          H  
ATOM    189 3HZ  LYS A  11       7.841  17.113  -7.727  1.00  1.400          H  
ATOM    190  N   THR A  12      12.845  12.037  -6.014  1.00  0.550          N  
ATOM    191  CA  THR A  12      12.247  10.883  -5.369  1.00  0.470          C  
ATOM    192  C   THR A  12      10.943  11.299  -4.744  1.00  0.440          C  
ATOM    193  O   THR A  12      10.891  12.255  -3.963  1.00  0.590          O  
ATOM    194  CB  THR A  12      13.154  10.274  -4.278  1.00  0.690          C  
ATOM    195  OG1 THR A  12      14.401   9.856  -4.863  1.00  0.690          O  
ATOM    196  CG2 THR A  12      12.458   9.027  -3.660  1.00  0.690          C  
ATOM    197  H   THR A  12      13.276  12.764  -5.461  1.00  0.660          H  
ATOM    198  HA  THR A  12      12.040  10.119  -6.117  1.00  0.560          H  
ATOM    199  HB  THR A  12      13.348  11.013  -3.502  1.00  0.830          H  
ATOM    200  HG1 THR A  12      14.853  10.642  -5.229  1.00  0.830          H  
ATOM    201 1HG2 THR A  12      13.103   8.593  -2.901  1.00  0.830          H  
ATOM    202 2HG2 THR A  12      11.510   9.306  -3.199  1.00  0.830          H  
ATOM    203 3HG2 THR A  12      12.272   8.291  -4.445  1.00  0.830          H  
ATOM    204  N   ILE A  13       9.892  10.577  -5.077  1.00  0.350          N  
ATOM    205  CA  ILE A  13       8.582  10.869  -4.524  1.00  0.410          C  
ATOM    206  C   ILE A  13       8.012   9.596  -3.914  1.00  0.390          C  
ATOM    207  O   ILE A  13       8.459   8.495  -4.252  1.00  0.470          O  
ATOM    208  CB  ILE A  13       7.657  11.442  -5.627  1.00  0.550          C  
ATOM    209  CG1 ILE A  13       7.448  10.378  -6.716  1.00  0.550          C  
ATOM    210  CG2 ILE A  13       8.299  12.723  -6.228  1.00  0.550          C  
ATOM    211  CD1 ILE A  13       6.449  10.710  -7.767  1.00  0.550          C  
ATOM    212  H   ILE A  13      10.035   9.811  -5.749  1.00  0.420          H  
ATOM    213  HA  ILE A  13       8.684  11.613  -3.734  1.00  0.490          H  
ATOM    214  HB  ILE A  13       6.686  11.682  -5.198  1.00  0.660          H  
ATOM    215 1HG1 ILE A  13       8.408  10.180  -7.204  1.00  0.660          H  
ATOM    216 2HG1 ILE A  13       7.098   9.466  -6.239  1.00  0.660          H  
ATOM    217 1HG2 ILE A  13       7.674  13.154  -6.996  1.00  0.660          H  
ATOM    218 2HG2 ILE A  13       8.439  13.453  -5.434  1.00  0.660          H  
ATOM    219 3HG2 ILE A  13       9.261  12.475  -6.666  1.00  0.660          H  
ATOM    220 1HD1 ILE A  13       6.395   9.876  -8.439  1.00  0.660          H  
ATOM    221 2HD1 ILE A  13       5.481  10.878  -7.307  1.00  0.660          H  
ATOM    222 3HD1 ILE A  13       6.744  11.595  -8.321  1.00  0.660          H  
ATOM    223  N   THR A  14       7.020   9.726  -3.034  1.00  0.380          N  
ATOM    224  CA  THR A  14       6.384   8.541  -2.461  1.00  0.450          C  
ATOM    225  C   THR A  14       4.898   8.618  -2.746  1.00  0.470          C  
ATOM    226  O   THR A  14       4.270   9.660  -2.539  1.00  0.560          O  
ATOM    227  CB  THR A  14       6.615   8.423  -0.936  1.00  0.600          C  
ATOM    228  OG1 THR A  14       8.020   8.400  -0.665  1.00  0.600          O  
ATOM    229  CG2 THR A  14       6.015   7.075  -0.429  1.00  0.600          C  
ATOM    230  H   THR A  14       6.691  10.647  -2.775  1.00  0.460          H  
ATOM    231  HA  THR A  14       6.773   7.647  -2.945  1.00  0.540          H  
ATOM    232  HB  THR A  14       6.152   9.259  -0.416  1.00  0.720          H  
ATOM    233  HG1 THR A  14       8.388   9.267  -0.846  1.00  0.720          H  
ATOM    234 1HG2 THR A  14       6.197   6.982   0.639  1.00  0.720          H  
ATOM    235 2HG2 THR A  14       4.942   7.041  -0.609  1.00  0.720          H  
ATOM    236 3HG2 THR A  14       6.496   6.244  -0.951  1.00  0.720          H  
ATOM    237  N   LEU A  15       4.339   7.526  -3.236  1.00  0.470          N  
ATOM    238  CA  LEU A  15       2.929   7.496  -3.559  1.00  0.610          C  
ATOM    239  C   LEU A  15       2.147   6.656  -2.568  1.00  0.470          C  
ATOM    240  O   LEU A  15       2.616   5.608  -2.117  1.00  0.410          O  
ATOM    241  CB  LEU A  15       2.745   6.865  -4.919  1.00  0.800          C  
ATOM    242  CG  LEU A  15       3.562   7.420  -6.050  1.00  0.800          C  
ATOM    243  CD1 LEU A  15       3.239   6.609  -7.214  1.00  0.800          C  
ATOM    244  CD2 LEU A  15       3.290   8.902  -6.303  1.00  0.800          C  
ATOM    245  H   LEU A  15       4.928   6.706  -3.393  1.00  0.560          H  
ATOM    246  HA  LEU A  15       2.532   8.508  -3.541  1.00  0.730          H  
ATOM    247 1HB  LEU A  15       2.963   5.800  -4.836  1.00  0.960          H  
ATOM    248 2HB  LEU A  15       1.704   6.983  -5.198  1.00  0.960          H  
ATOM    249  HG  LEU A  15       4.624   7.289  -5.831  1.00  0.960          H  
ATOM    250 1HD1 LEU A  15       3.818   6.932  -8.031  1.00  0.960          H  
ATOM    251 2HD1 LEU A  15       3.465   5.561  -7.005  1.00  0.960          H  
ATOM    252 3HD1 LEU A  15       2.183   6.717  -7.448  1.00  0.960          H  
ATOM    253 1HD2 LEU A  15       3.889   9.228  -7.138  1.00  0.960          H  
ATOM    254 2HD2 LEU A  15       2.260   9.059  -6.533  1.00  0.960          H  
ATOM    255 3HD2 LEU A  15       3.552   9.491  -5.425  1.00  0.960          H  
ATOM    256  N   GLU A  16       0.913   7.066  -2.293  1.00  0.630          N  
ATOM    257  CA  GLU A  16       0.014   6.278  -1.452  1.00  0.720          C  
ATOM    258  C   GLU A  16      -0.976   5.528  -2.338  1.00  0.560          C  
ATOM    259  O   GLU A  16      -1.983   6.083  -2.781  1.00  0.520          O  
ATOM    260  CB  GLU A  16      -0.715   7.174  -0.449  1.00  0.970          C  
ATOM    261  CG  GLU A  16       0.211   7.843   0.572  1.00  0.970          C  
ATOM    262  CD  GLU A  16      -0.518   8.717   1.577  1.00  0.970          C  
ATOM    263  OE1 GLU A  16      -1.701   8.909   1.428  1.00  0.970          O  
ATOM    264  OE2 GLU A  16       0.117   9.182   2.495  1.00  0.970          O  
ATOM    265  H   GLU A  16       0.588   7.943  -2.674  1.00  0.760          H  
ATOM    266  HA  GLU A  16       0.596   5.543  -0.898  1.00  0.860          H  
ATOM    267 1HB  GLU A  16      -1.253   7.958  -0.982  1.00  1.170          H  
ATOM    268 2HB  GLU A  16      -1.450   6.584   0.098  1.00  1.170          H  
ATOM    269 1HG  GLU A  16       0.751   7.066   1.112  1.00  1.170          H  
ATOM    270 2HG  GLU A  16       0.946   8.446   0.039  1.00  1.170          H  
ATOM    271  N   VAL A  17      -0.632   4.283  -2.642  1.00  0.640          N  
ATOM    272  CA  VAL A  17      -1.354   3.438  -3.589  1.00  0.670          C  
ATOM    273  C   VAL A  17      -1.659   2.077  -2.973  1.00  0.690          C  
ATOM    274  O   VAL A  17      -1.142   1.774  -1.892  1.00  0.820          O  
ATOM    275  CB  VAL A  17      -0.523   3.290  -4.889  1.00  0.930          C  
ATOM    276  CG1 VAL A  17      -0.308   4.668  -5.514  1.00  0.930          C  
ATOM    277  CG2 VAL A  17       0.831   2.645  -4.588  1.00  0.930          C  
ATOM    278  H   VAL A  17       0.185   3.893  -2.191  1.00  0.770          H  
ATOM    279  HA  VAL A  17      -2.303   3.914  -3.844  1.00  0.800          H  
ATOM    280  HB  VAL A  17      -1.080   2.672  -5.601  1.00  1.110          H  
ATOM    281 1HG1 VAL A  17       0.255   4.583  -6.421  1.00  1.110          H  
ATOM    282 2HG1 VAL A  17      -1.279   5.111  -5.725  1.00  1.110          H  
ATOM    283 3HG1 VAL A  17       0.228   5.289  -4.826  1.00  1.110          H  
ATOM    284 1HG2 VAL A  17       1.390   2.548  -5.515  1.00  1.110          H  
ATOM    285 2HG2 VAL A  17       1.398   3.262  -3.887  1.00  1.110          H  
ATOM    286 3HG2 VAL A  17       0.683   1.659  -4.152  1.00  1.110          H  
ATOM    287  N   GLU A  18      -2.507   1.300  -3.649  1.00  0.670          N  
ATOM    288  CA  GLU A  18      -2.874  -0.060  -3.239  1.00  0.700          C  
ATOM    289  C   GLU A  18      -2.441  -1.099  -4.301  1.00  0.590          C  
ATOM    290  O   GLU A  18      -2.294  -0.752  -5.468  1.00  0.550          O  
ATOM    291  CB  GLU A  18      -4.390  -0.133  -2.988  1.00  0.970          C  
ATOM    292  CG  GLU A  18      -4.888   0.734  -1.828  1.00  0.970          C  
ATOM    293  CD  GLU A  18      -4.405   0.241  -0.484  1.00  0.970          C  
ATOM    294  OE1 GLU A  18      -3.954  -0.880  -0.416  1.00  0.970          O  
ATOM    295  OE2 GLU A  18      -4.482   0.979   0.469  1.00  0.970          O  
ATOM    296  H   GLU A  18      -2.916   1.695  -4.510  1.00  0.800          H  
ATOM    297  HA  GLU A  18      -2.364  -0.251  -2.304  1.00  0.840          H  
ATOM    298 1HB  GLU A  18      -4.912   0.208  -3.889  1.00  1.160          H  
ATOM    299 2HB  GLU A  18      -4.708  -1.149  -2.810  1.00  1.160          H  
ATOM    300 1HG  GLU A  18      -4.541   1.757  -1.975  1.00  1.160          H  
ATOM    301 2HG  GLU A  18      -5.975   0.744  -1.839  1.00  1.160          H  
ATOM    302  N   PRO A  19      -2.247  -2.398  -3.964  1.00  0.670          N  
ATOM    303  CA  PRO A  19      -1.868  -3.468  -4.900  1.00  0.770          C  
ATOM    304  C   PRO A  19      -2.855  -3.656  -6.049  1.00  0.760          C  
ATOM    305  O   PRO A  19      -2.507  -4.176  -7.114  1.00  0.940          O  
ATOM    306  CB  PRO A  19      -1.896  -4.719  -4.006  1.00  1.160          C  
ATOM    307  CG  PRO A  19      -1.713  -4.211  -2.592  1.00  1.160          C  
ATOM    308  CD  PRO A  19      -2.430  -2.877  -2.563  1.00  1.160          C  
ATOM    309  HA  PRO A  19      -0.860  -3.290  -5.291  1.00  0.920          H  
ATOM    310 1HB  PRO A  19      -2.841  -5.265  -4.152  1.00  1.390          H  
ATOM    311 2HB  PRO A  19      -1.083  -5.399  -4.304  1.00  1.390          H  
ATOM    312 1HG  PRO A  19      -2.146  -4.930  -1.878  1.00  1.390          H  
ATOM    313 2HG  PRO A  19      -0.649  -4.142  -2.345  1.00  1.390          H  
ATOM    314 1HD  PRO A  19      -3.493  -3.024  -2.327  1.00  1.390          H  
ATOM    315 2HD  PRO A  19      -1.953  -2.250  -1.832  1.00  1.390          H  
ATOM    316  N   SER A  20      -4.102  -3.232  -5.813  1.00  0.670          N  
ATOM    317  CA  SER A  20      -5.196  -3.342  -6.763  1.00  0.810          C  
ATOM    318  C   SER A  20      -5.252  -2.175  -7.738  1.00  0.720          C  
ATOM    319  O   SER A  20      -6.031  -2.195  -8.696  1.00  0.800          O  
ATOM    320  CB  SER A  20      -6.507  -3.444  -6.014  1.00  1.080          C  
ATOM    321  OG  SER A  20      -6.785  -2.255  -5.329  1.00  1.080          O  
ATOM    322  H   SER A  20      -4.331  -2.814  -4.924  1.00  0.800          H  
ATOM    323  HA  SER A  20      -5.057  -4.258  -7.333  1.00  0.970          H  
ATOM    324 1HB  SER A  20      -7.310  -3.659  -6.719  1.00  1.290          H  
ATOM    325 2HB  SER A  20      -6.458  -4.271  -5.309  1.00  1.290          H  
ATOM    326  HG  SER A  20      -7.629  -2.390  -4.891  1.00  1.290          H  
ATOM    327  N   ASP A  21      -4.466  -1.137  -7.479  1.00  0.620          N  
ATOM    328  CA  ASP A  21      -4.448   0.018  -8.342  1.00  0.600          C  
ATOM    329  C   ASP A  21      -3.804  -0.371  -9.632  1.00  0.450          C  
ATOM    330  O   ASP A  21      -2.952  -1.264  -9.661  1.00  0.430          O  
ATOM    331  CB  ASP A  21      -3.663   1.177  -7.740  1.00  0.850          C  
ATOM    332  CG  ASP A  21      -4.354   1.866  -6.605  1.00  0.850          C  
ATOM    333  OD1 ASP A  21      -5.527   1.704  -6.416  1.00  0.850          O  
ATOM    334  OD2 ASP A  21      -3.668   2.556  -5.899  1.00  0.850          O  
ATOM    335  H   ASP A  21      -3.818  -1.167  -6.695  1.00  0.740          H  
ATOM    336  HA  ASP A  21      -5.471   0.338  -8.538  1.00  0.720          H  
ATOM    337 1HB  ASP A  21      -2.708   0.808  -7.384  1.00  1.020          H  
ATOM    338 2HB  ASP A  21      -3.445   1.910  -8.521  1.00  1.020          H  
ATOM    339  N   THR A  22      -4.193   0.310 -10.690  1.00  0.470          N  
ATOM    340  CA  THR A  22      -3.577   0.099 -11.971  1.00  0.470          C  
ATOM    341  C   THR A  22      -2.317   0.911 -12.134  1.00  0.440          C  
ATOM    342  O   THR A  22      -2.039   1.870 -11.399  1.00  0.460          O  
ATOM    343  CB  THR A  22      -4.552   0.428 -13.112  1.00  0.660          C  
ATOM    344  OG1 THR A  22      -4.912   1.825 -13.059  1.00  0.660          O  
ATOM    345  CG2 THR A  22      -5.788  -0.428 -12.971  1.00  0.660          C  
ATOM    346  H   THR A  22      -4.935   0.990 -10.609  1.00  0.560          H  
ATOM    347  HA  THR A  22      -3.304  -0.945 -12.059  1.00  0.560          H  
ATOM    348  HB  THR A  22      -4.078   0.215 -14.075  1.00  0.790          H  
ATOM    349  HG1 THR A  22      -5.453   2.037 -13.838  1.00  0.790          H  
ATOM    350 1HG2 THR A  22      -6.479  -0.204 -13.784  1.00  0.790          H  
ATOM    351 2HG2 THR A  22      -5.498  -1.481 -13.019  1.00  0.790          H  
ATOM    352 3HG2 THR A  22      -6.273  -0.230 -12.019  1.00  0.790          H  
ATOM    353  N   ILE A  23      -1.605   0.530 -13.159  1.00  0.470          N  
ATOM    354  CA  ILE A  23      -0.403   1.164 -13.636  1.00  0.500          C  
ATOM    355  C   ILE A  23      -0.716   2.575 -14.113  1.00  0.490          C  
ATOM    356  O   ILE A  23       0.041   3.509 -13.821  1.00  0.470          O  
ATOM    357  CB  ILE A  23       0.142   0.231 -14.686  1.00  0.690          C  
ATOM    358  CG1 ILE A  23       0.603  -1.032 -13.888  1.00  0.690          C  
ATOM    359  CG2 ILE A  23       1.249   0.899 -15.513  1.00  0.690          C  
ATOM    360  CD1 ILE A  23       0.799  -2.243 -14.644  1.00  0.690          C  
ATOM    361  H   ILE A  23      -1.945  -0.303 -13.657  1.00  0.560          H  
ATOM    362  HA  ILE A  23       0.309   1.223 -12.817  1.00  0.600          H  
ATOM    363  HB  ILE A  23      -0.670  -0.078 -15.342  1.00  0.830          H  
ATOM    364 1HG1 ILE A  23       1.544  -0.789 -13.426  1.00  0.830          H  
ATOM    365 2HG1 ILE A  23      -0.118  -1.263 -13.109  1.00  0.830          H  
ATOM    366 1HG2 ILE A  23       1.607   0.208 -16.249  1.00  0.830          H  
ATOM    367 2HG2 ILE A  23       0.862   1.775 -16.029  1.00  0.830          H  
ATOM    368 3HG2 ILE A  23       2.060   1.199 -14.869  1.00  0.830          H  
ATOM    369 1HD1 ILE A  23       1.119  -3.012 -13.957  1.00  0.830          H  
ATOM    370 2HD1 ILE A  23      -0.141  -2.512 -15.071  1.00  0.830          H  
ATOM    371 3HD1 ILE A  23       1.495  -2.144 -15.421  1.00  0.830          H  
ATOM    372  N   GLU A  24      -1.814   2.732 -14.866  1.00  0.500          N  
ATOM    373  CA  GLU A  24      -2.238   4.051 -15.307  1.00  0.470          C  
ATOM    374  C   GLU A  24      -2.510   4.966 -14.108  1.00  0.450          C  
ATOM    375  O   GLU A  24      -2.125   6.144 -14.131  1.00  0.460          O  
ATOM    376  CB  GLU A  24      -3.496   3.961 -16.156  1.00  0.670          C  
ATOM    377  CG  GLU A  24      -3.955   5.284 -16.746  1.00  0.670          C  
ATOM    378  CD  GLU A  24      -5.136   5.125 -17.645  1.00  0.670          C  
ATOM    379  OE1 GLU A  24      -5.591   4.018 -17.799  1.00  0.670          O  
ATOM    380  OE2 GLU A  24      -5.587   6.107 -18.181  1.00  0.670          O  
ATOM    381  H   GLU A  24      -2.364   1.910 -15.137  1.00  0.600          H  
ATOM    382  HA  GLU A  24      -1.442   4.490 -15.906  1.00  0.560          H  
ATOM    383 1HB  GLU A  24      -3.335   3.269 -16.954  1.00  0.800          H  
ATOM    384 2HB  GLU A  24      -4.311   3.566 -15.548  1.00  0.800          H  
ATOM    385 1HG  GLU A  24      -4.219   5.968 -15.940  1.00  0.800          H  
ATOM    386 2HG  GLU A  24      -3.129   5.725 -17.308  1.00  0.800          H  
ATOM    387  N   ASN A  25      -3.168   4.432 -13.056  1.00  0.480          N  
ATOM    388  CA  ASN A  25      -3.451   5.251 -11.882  1.00  0.490          C  
ATOM    389  C   ASN A  25      -2.160   5.727 -11.242  1.00  0.480          C  
ATOM    390  O   ASN A  25      -2.076   6.882 -10.824  1.00  0.490          O  
ATOM    391  CB  ASN A  25      -4.276   4.515 -10.843  1.00  0.680          C  
ATOM    392  CG  ASN A  25      -5.713   4.314 -11.235  1.00  0.680          C  
ATOM    393  OD1 ASN A  25      -6.227   4.927 -12.180  1.00  0.680          O  
ATOM    394  ND2 ASN A  25      -6.392   3.470 -10.496  1.00  0.680          N  
ATOM    395  H   ASN A  25      -3.515   3.474 -13.110  1.00  0.580          H  
ATOM    396  HA  ASN A  25      -4.002   6.137 -12.203  1.00  0.590          H  
ATOM    397 1HB  ASN A  25      -3.831   3.538 -10.661  1.00  0.820          H  
ATOM    398 2HB  ASN A  25      -4.243   5.061  -9.901  1.00  0.820          H  
ATOM    399 1HD2 ASN A  25      -7.359   3.299 -10.695  1.00  0.820          H  
ATOM    400 2HD2 ASN A  25      -5.956   3.013  -9.717  1.00  0.820          H  
ATOM    401  N   VAL A  26      -1.141   4.861 -11.199  1.00  0.470          N  
ATOM    402  CA  VAL A  26       0.129   5.285 -10.642  1.00  0.470          C  
ATOM    403  C   VAL A  26       0.758   6.386 -11.460  1.00  0.420          C  
ATOM    404  O   VAL A  26       1.255   7.355 -10.892  1.00  0.430          O  
ATOM    405  CB  VAL A  26       1.107   4.130 -10.460  1.00  0.660          C  
ATOM    406  CG1 VAL A  26       2.462   4.645 -10.096  1.00  0.660          C  
ATOM    407  CG2 VAL A  26       0.632   3.334  -9.365  1.00  0.660          C  
ATOM    408  H   VAL A  26      -1.302   3.891 -11.496  1.00  0.560          H  
ATOM    409  HA  VAL A  26      -0.069   5.679  -9.649  1.00  0.560          H  
ATOM    410  HB  VAL A  26       1.180   3.535 -11.374  1.00  0.790          H  
ATOM    411 1HG1 VAL A  26       3.136   3.820  -9.916  1.00  0.790          H  
ATOM    412 2HG1 VAL A  26       2.857   5.257 -10.886  1.00  0.790          H  
ATOM    413 3HG1 VAL A  26       2.367   5.215  -9.220  1.00  0.790          H  
ATOM    414 1HG2 VAL A  26       1.330   2.544  -9.194  1.00  0.790          H  
ATOM    415 2HG2 VAL A  26       0.571   3.942  -8.488  1.00  0.790          H  
ATOM    416 3HG2 VAL A  26      -0.358   2.931  -9.600  1.00  0.790          H  
ATOM    417  N   LYS A  27       0.768   6.270 -12.782  1.00  0.400          N  
ATOM    418  CA  LYS A  27       1.357   7.362 -13.543  1.00  0.390          C  
ATOM    419  C   LYS A  27       0.654   8.687 -13.211  1.00  0.390          C  
ATOM    420  O   LYS A  27       1.315   9.730 -13.104  1.00  0.400          O  
ATOM    421  CB  LYS A  27       1.315   7.074 -15.032  1.00  0.550          C  
ATOM    422  CG  LYS A  27       2.301   6.011 -15.470  1.00  0.550          C  
ATOM    423  CD  LYS A  27       2.387   5.924 -16.987  1.00  0.550          C  
ATOM    424  CE  LYS A  27       1.152   5.282 -17.584  1.00  0.550          C  
ATOM    425  NZ  LYS A  27       1.296   5.054 -19.033  1.00  0.550          N  
ATOM    426  H   LYS A  27       0.386   5.425 -13.226  1.00  0.480          H  
ATOM    427  HA  LYS A  27       2.398   7.458 -13.256  1.00  0.470          H  
ATOM    428 1HB  LYS A  27       0.305   6.754 -15.294  1.00  0.660          H  
ATOM    429 2HB  LYS A  27       1.536   7.973 -15.586  1.00  0.660          H  
ATOM    430 1HG  LYS A  27       3.284   6.269 -15.077  1.00  0.660          H  
ATOM    431 2HG  LYS A  27       2.004   5.043 -15.063  1.00  0.660          H  
ATOM    432 1HD  LYS A  27       2.473   6.910 -17.407  1.00  0.660          H  
ATOM    433 2HD  LYS A  27       3.266   5.350 -17.273  1.00  0.660          H  
ATOM    434 1HE  LYS A  27       0.980   4.324 -17.091  1.00  0.660          H  
ATOM    435 2HE  LYS A  27       0.287   5.921 -17.429  1.00  0.660          H  
ATOM    436 1HZ  LYS A  27       0.436   4.594 -19.374  1.00  0.660          H  
ATOM    437 2HZ  LYS A  27       1.428   5.911 -19.543  1.00  0.660          H  
ATOM    438 3HZ  LYS A  27       2.064   4.436 -19.200  1.00  0.660          H  
ATOM    439  N   ALA A  28      -0.680   8.665 -13.061  1.00  0.420          N  
ATOM    440  CA  ALA A  28      -1.406   9.877 -12.678  1.00  0.460          C  
ATOM    441  C   ALA A  28      -0.973  10.374 -11.276  1.00  0.440          C  
ATOM    442  O   ALA A  28      -0.770  11.578 -11.079  1.00  0.450          O  
ATOM    443  CB  ALA A  28      -2.898   9.616 -12.707  1.00  0.630          C  
ATOM    444  H   ALA A  28      -1.189   7.788 -13.245  1.00  0.500          H  
ATOM    445  HA  ALA A  28      -1.169  10.655 -13.403  1.00  0.550          H  
ATOM    446 1HB  ALA A  28      -3.430  10.531 -12.452  1.00  0.750          H  
ATOM    447 2HB  ALA A  28      -3.188   9.289 -13.705  1.00  0.750          H  
ATOM    448 3HB  ALA A  28      -3.146   8.841 -11.987  1.00  0.750          H  
ATOM    449  N   LYS A  29      -0.774   9.439 -10.328  1.00  0.420          N  
ATOM    450  CA  LYS A  29      -0.332   9.779  -8.969  1.00  0.420          C  
ATOM    451  C   LYS A  29       1.053  10.415  -9.008  1.00  0.370          C  
ATOM    452  O   LYS A  29       1.365  11.306  -8.218  1.00  0.400          O  
ATOM    453  CB  LYS A  29      -0.300   8.535  -8.070  1.00  0.590          C  
ATOM    454  CG  LYS A  29      -1.643   7.921  -7.691  1.00  0.590          C  
ATOM    455  CD  LYS A  29      -2.385   8.755  -6.659  1.00  0.590          C  
ATOM    456  CE  LYS A  29      -3.648   8.048  -6.194  1.00  0.590          C  
ATOM    457  NZ  LYS A  29      -4.411   8.863  -5.206  1.00  0.590          N  
ATOM    458  H   LYS A  29      -1.018   8.468 -10.551  1.00  0.500          H  
ATOM    459  HA  LYS A  29      -1.019  10.516  -8.555  1.00  0.500          H  
ATOM    460 1HB  LYS A  29       0.298   7.769  -8.544  1.00  0.710          H  
ATOM    461 2HB  LYS A  29       0.176   8.788  -7.142  1.00  0.710          H  
ATOM    462 1HG  LYS A  29      -2.264   7.862  -8.577  1.00  0.710          H  
ATOM    463 2HG  LYS A  29      -1.488   6.915  -7.314  1.00  0.710          H  
ATOM    464 1HD  LYS A  29      -1.736   8.935  -5.800  1.00  0.710          H  
ATOM    465 2HD  LYS A  29      -2.667   9.714  -7.090  1.00  0.710          H  
ATOM    466 1HE  LYS A  29      -4.281   7.851  -7.056  1.00  0.710          H  
ATOM    467 2HE  LYS A  29      -3.374   7.095  -5.730  1.00  0.710          H  
ATOM    468 1HZ  LYS A  29      -5.239   8.357  -4.923  1.00  0.710          H  
ATOM    469 2HZ  LYS A  29      -3.835   9.037  -4.393  1.00  0.710          H  
ATOM    470 3HZ  LYS A  29      -4.678   9.744  -5.625  1.00  0.710          H  
ATOM    471  N   ILE A  30       1.881   9.955  -9.939  1.00  0.350          N  
ATOM    472  CA  ILE A  30       3.202  10.511 -10.126  1.00  0.350          C  
ATOM    473  C   ILE A  30       3.071  11.935 -10.636  1.00  0.390          C  
ATOM    474  O   ILE A  30       3.710  12.828 -10.087  1.00  0.420          O  
ATOM    475  CB  ILE A  30       4.060   9.639 -11.050  1.00  0.490          C  
ATOM    476  CG1 ILE A  30       4.308   8.340 -10.309  1.00  0.490          C  
ATOM    477  CG2 ILE A  30       5.358  10.377 -11.421  1.00  0.490          C  
ATOM    478  CD1 ILE A  30       4.851   7.249 -11.104  1.00  0.490          C  
ATOM    479  H   ILE A  30       1.567   9.160 -10.502  1.00  0.420          H  
ATOM    480  HA  ILE A  30       3.698  10.551  -9.162  1.00  0.420          H  
ATOM    481  HB  ILE A  30       3.515   9.400 -11.954  1.00  0.590          H  
ATOM    482 1HG1 ILE A  30       4.976   8.526  -9.491  1.00  0.590          H  
ATOM    483 2HG1 ILE A  30       3.367   8.013  -9.910  1.00  0.590          H  
ATOM    484 1HG2 ILE A  30       5.973   9.787 -12.044  1.00  0.590          H  
ATOM    485 2HG2 ILE A  30       5.110  11.278 -11.957  1.00  0.590          H  
ATOM    486 3HG2 ILE A  30       5.911  10.630 -10.539  1.00  0.590          H  
ATOM    487 1HD1 ILE A  30       4.964   6.373 -10.477  1.00  0.590          H  
ATOM    488 2HD1 ILE A  30       4.176   7.022 -11.918  1.00  0.590          H  
ATOM    489 3HD1 ILE A  30       5.796   7.517 -11.491  1.00  0.590          H  
ATOM    490  N   GLN A  31       2.211  12.183 -11.643  1.00  0.480          N  
ATOM    491  CA  GLN A  31       2.042  13.547 -12.173  1.00  0.650          C  
ATOM    492  C   GLN A  31       1.832  14.561 -11.057  1.00  0.690          C  
ATOM    493  O   GLN A  31       2.460  15.624 -11.051  1.00  0.800          O  
ATOM    494  CB  GLN A  31       0.843  13.676 -13.114  1.00  0.840          C  
ATOM    495  CG  GLN A  31       0.635  15.117 -13.637  1.00  0.840          C  
ATOM    496  CD  GLN A  31      -0.588  15.271 -14.477  1.00  0.840          C  
ATOM    497  OE1 GLN A  31      -1.408  14.356 -14.592  1.00  0.840          O  
ATOM    498  NE2 GLN A  31      -0.733  16.439 -15.086  1.00  0.840          N  
ATOM    499  H   GLN A  31       1.719  11.393 -12.074  1.00  0.580          H  
ATOM    500  HA  GLN A  31       2.941  13.812 -12.727  1.00  0.780          H  
ATOM    501 1HB  GLN A  31       0.987  13.012 -13.968  1.00  1.010          H  
ATOM    502 2HB  GLN A  31      -0.062  13.371 -12.605  1.00  1.010          H  
ATOM    503 1HG  GLN A  31       0.525  15.801 -12.801  1.00  1.010          H  
ATOM    504 2HG  GLN A  31       1.498  15.405 -14.232  1.00  1.010          H  
ATOM    505 1HE2 GLN A  31      -1.535  16.614 -15.662  1.00  1.010          H  
ATOM    506 2HE2 GLN A  31      -0.041  17.156 -14.968  1.00  1.010          H  
ATOM    507  N   ASP A  32       1.019  14.214 -10.057  1.00  0.650          N  
ATOM    508  CA  ASP A  32       0.745  15.128  -8.939  1.00  0.760          C  
ATOM    509  C   ASP A  32       2.009  15.632  -8.202  1.00  0.690          C  
ATOM    510  O   ASP A  32       1.949  16.645  -7.500  1.00  0.800          O  
ATOM    511  CB  ASP A  32      -0.188  14.483  -7.901  1.00  1.020          C  
ATOM    512  CG  ASP A  32      -1.676  14.362  -8.325  1.00  1.020          C  
ATOM    513  OD1 ASP A  32      -2.081  14.992  -9.279  1.00  1.020          O  
ATOM    514  OD2 ASP A  32      -2.390  13.633  -7.667  1.00  1.020          O  
ATOM    515  H   ASP A  32       0.504  13.325 -10.146  1.00  0.780          H  
ATOM    516  HA  ASP A  32       0.232  15.998  -9.347  1.00  0.910          H  
ATOM    517 1HB  ASP A  32       0.182  13.481  -7.676  1.00  1.220          H  
ATOM    518 2HB  ASP A  32      -0.136  15.054  -6.976  1.00  1.220          H  
ATOM    519  N   LYS A  33       3.127  14.905  -8.295  1.00  0.590          N  
ATOM    520  CA  LYS A  33       4.369  15.293  -7.626  1.00  0.610          C  
ATOM    521  C   LYS A  33       5.453  15.700  -8.652  1.00  0.600          C  
ATOM    522  O   LYS A  33       6.279  16.592  -8.400  1.00  0.710          O  
ATOM    523  CB  LYS A  33       4.890  14.120  -6.794  1.00  0.850          C  
ATOM    524  CG  LYS A  33       3.930  13.564  -5.729  1.00  0.850          C  
ATOM    525  CD  LYS A  33       3.599  14.572  -4.635  1.00  0.850          C  
ATOM    526  CE  LYS A  33       2.737  13.931  -3.548  1.00  0.850          C  
ATOM    527  NZ  LYS A  33       2.363  14.907  -2.479  1.00  0.850          N  
ATOM    528  H   LYS A  33       3.129  14.088  -8.899  1.00  0.710          H  
ATOM    529  HA  LYS A  33       4.176  16.153  -6.989  1.00  0.730          H  
ATOM    530 1HB  LYS A  33       5.135  13.306  -7.466  1.00  1.020          H  
ATOM    531 2HB  LYS A  33       5.801  14.420  -6.289  1.00  1.020          H  
ATOM    532 1HG  LYS A  33       3.001  13.258  -6.221  1.00  1.020          H  
ATOM    533 2HG  LYS A  33       4.374  12.681  -5.277  1.00  1.020          H  
ATOM    534 1HD  LYS A  33       4.519  14.955  -4.194  1.00  1.020          H  
ATOM    535 2HD  LYS A  33       3.042  15.407  -5.063  1.00  1.020          H  
ATOM    536 1HE  LYS A  33       1.828  13.540  -4.004  1.00  1.020          H  
ATOM    537 2HE  LYS A  33       3.289  13.105  -3.094  1.00  1.020          H  
ATOM    538 1HZ  LYS A  33       1.793  14.444  -1.783  1.00  1.020          H  
ATOM    539 2HZ  LYS A  33       3.199  15.269  -2.041  1.00  1.020          H  
ATOM    540 3HZ  LYS A  33       1.840  15.671  -2.887  1.00  1.020          H  
ATOM    541  N   GLU A  34       5.458  14.994  -9.781  1.00  0.560          N  
ATOM    542  CA  GLU A  34       6.406  15.101 -10.892  1.00  0.660          C  
ATOM    543  C   GLU A  34       6.162  16.265 -11.872  1.00  0.680          C  
ATOM    544  O   GLU A  34       7.107  16.842 -12.409  1.00  0.750          O  
ATOM    545  CB  GLU A  34       6.391  13.777 -11.641  1.00  0.880          C  
ATOM    546  CG  GLU A  34       7.299  13.640 -12.815  1.00  0.880          C  
ATOM    547  CD  GLU A  34       8.758  13.666 -12.509  1.00  0.880          C  
ATOM    548  OE1 GLU A  34       9.134  13.663 -11.365  1.00  0.880          O  
ATOM    549  OE2 GLU A  34       9.522  13.626 -13.429  1.00  0.880          O  
ATOM    550  H   GLU A  34       4.737  14.288  -9.882  1.00  0.670          H  
ATOM    551  HA  GLU A  34       7.399  15.237 -10.462  1.00  0.790          H  
ATOM    552 1HB  GLU A  34       6.631  12.981 -10.942  1.00  1.060          H  
ATOM    553 2HB  GLU A  34       5.382  13.599 -12.004  1.00  1.060          H  
ATOM    554 1HG  GLU A  34       7.063  12.697 -13.314  1.00  1.060          H  
ATOM    555 2HG  GLU A  34       7.074  14.432 -13.496  1.00  1.060          H  
ATOM    556  N   GLY A  35       4.893  16.564 -12.168  1.00  0.720          N  
ATOM    557  CA  GLY A  35       4.523  17.577 -13.156  1.00  0.830          C  
ATOM    558  C   GLY A  35       4.397  17.078 -14.611  1.00  0.880          C  
ATOM    559  O   GLY A  35       4.112  17.873 -15.509  1.00  1.100          O  
ATOM    560  H   GLY A  35       4.133  16.102 -11.672  1.00  0.860          H  
ATOM    561 1HA  GLY A  35       3.574  18.018 -12.851  1.00  1.000          H  
ATOM    562 2HA  GLY A  35       5.257  18.380 -13.120  1.00  1.000          H  
ATOM    563  N   ILE A  36       4.588  15.780 -14.851  1.00  0.760          N  
ATOM    564  CA  ILE A  36       4.488  15.231 -16.208  1.00  0.800          C  
ATOM    565  C   ILE A  36       3.188  14.438 -16.394  1.00  0.920          C  
ATOM    566  O   ILE A  36       3.020  13.416 -15.743  1.00  1.010          O  
ATOM    567  CB  ILE A  36       5.641  14.251 -16.499  1.00  1.100          C  
ATOM    568  CG1 ILE A  36       6.994  14.949 -16.367  1.00  1.100          C  
ATOM    569  CG2 ILE A  36       5.469  13.678 -17.934  1.00  1.100          C  
ATOM    570  CD1 ILE A  36       8.166  13.981 -16.321  1.00  1.100          C  
ATOM    571  H   ILE A  36       4.837  15.181 -14.073  1.00  0.910          H  
ATOM    572  HA  ILE A  36       4.553  16.058 -16.903  1.00  0.960          H  
ATOM    573  HB  ILE A  36       5.612  13.434 -15.772  1.00  1.320          H  
ATOM    574 1HG1 ILE A  36       7.128  15.614 -17.217  1.00  1.320          H  
ATOM    575 2HG1 ILE A  36       7.008  15.552 -15.463  1.00  1.320          H  
ATOM    576 1HG2 ILE A  36       6.247  12.965 -18.161  1.00  1.320          H  
ATOM    577 2HG2 ILE A  36       4.521  13.181 -18.040  1.00  1.320          H  
ATOM    578 3HG2 ILE A  36       5.511  14.494 -18.658  1.00  1.320          H  
ATOM    579 1HD1 ILE A  36       9.094  14.544 -16.226  1.00  1.320          H  
ATOM    580 2HD1 ILE A  36       8.064  13.324 -15.473  1.00  1.320          H  
ATOM    581 3HD1 ILE A  36       8.205  13.383 -17.188  1.00  1.320          H  
ATOM    582  N   PRO A  37       2.274  14.815 -17.302  1.00  1.160          N  
ATOM    583  CA  PRO A  37       1.006  14.137 -17.498  1.00  1.390          C  
ATOM    584  C   PRO A  37       1.236  12.721 -18.012  1.00  1.180          C  
ATOM    585  O   PRO A  37       2.028  12.563 -18.948  1.00  0.880          O  
ATOM    586  CB  PRO A  37       0.302  15.028 -18.530  1.00  2.080          C  
ATOM    587  CG  PRO A  37       1.424  15.750 -19.259  1.00  2.080          C  
ATOM    588  CD  PRO A  37       2.530  15.930 -18.234  1.00  2.080          C  
ATOM    589  HA  PRO A  37       0.487  14.139 -16.549  1.00  1.670          H  
ATOM    590 1HB  PRO A  37      -0.307  14.405 -19.214  1.00  2.500          H  
ATOM    591 2HB  PRO A  37      -0.393  15.713 -18.025  1.00  2.500          H  
ATOM    592 1HG  PRO A  37       1.756  15.147 -20.122  1.00  2.500          H  
ATOM    593 2HG  PRO A  37       1.064  16.710 -19.666  1.00  2.500          H  
ATOM    594 1HD  PRO A  37       3.484  15.803 -18.767  1.00  2.500          H  
ATOM    595 2HD  PRO A  37       2.460  16.905 -17.717  1.00  2.500          H  
ATOM    596  N   PRO A  38       0.410  11.726 -17.595  1.00  1.470          N  
ATOM    597  CA  PRO A  38       0.457  10.289 -17.908  1.00  1.550          C  
ATOM    598  C   PRO A  38       0.169   9.892 -19.359  1.00  1.310          C  
ATOM    599  O   PRO A  38      -0.591   8.957 -19.602  1.00  1.700          O  
ATOM    600  CB  PRO A  38      -0.618   9.735 -16.959  1.00  2.330          C  
ATOM    601  CG  PRO A  38      -1.625  10.829 -16.851  1.00  2.330          C  
ATOM    602  CD  PRO A  38      -0.790  12.092 -16.799  1.00  2.330          C  
ATOM    603  HA  PRO A  38       1.437   9.899 -17.622  1.00  1.860          H  
ATOM    604 1HB  PRO A  38      -1.036   8.794 -17.348  1.00  2.790          H  
ATOM    605 2HB  PRO A  38      -0.178   9.509 -15.989  1.00  2.790          H  
ATOM    606 1HG  PRO A  38      -2.307  10.804 -17.723  1.00  2.790          H  
ATOM    607 2HG  PRO A  38      -2.246  10.686 -15.955  1.00  2.790          H  
ATOM    608 1HD  PRO A  38      -1.349  12.923 -17.257  1.00  2.790          H  
ATOM    609 2HD  PRO A  38      -0.513  12.290 -15.755  1.00  2.790          H  
ATOM    610  N   ASP A  39       0.793  10.598 -20.300  1.00  0.910          N  
ATOM    611  CA  ASP A  39       0.705  10.361 -21.725  1.00  0.930          C  
ATOM    612  C   ASP A  39       2.145  10.332 -22.159  1.00  0.900          C  
ATOM    613  O   ASP A  39       2.550   9.640 -23.095  1.00  1.110          O  
ATOM    614  CB  ASP A  39      -0.023  11.499 -22.451  1.00  1.290          C  
ATOM    615  CG  ASP A  39      -1.498  11.678 -22.074  1.00  1.290          C  
ATOM    616  OD1 ASP A  39      -2.237  10.723 -22.089  1.00  1.290          O  
ATOM    617  OD2 ASP A  39      -1.878  12.799 -21.816  1.00  1.290          O  
ATOM    618  H   ASP A  39       1.417  11.338 -20.008  1.00  1.090          H  
ATOM    619  HA  ASP A  39       0.231   9.401 -21.929  1.00  1.120          H  
ATOM    620 1HB  ASP A  39       0.494  12.437 -22.242  1.00  1.550          H  
ATOM    621 2HB  ASP A  39       0.039  11.334 -23.526  1.00  1.550          H  
ATOM    622  N   GLN A  40       2.929  11.140 -21.435  1.00  0.740          N  
ATOM    623  CA  GLN A  40       4.355  11.342 -21.715  1.00  0.820          C  
ATOM    624  C   GLN A  40       5.183  10.539 -20.735  1.00  0.800          C  
ATOM    625  O   GLN A  40       6.404  10.672 -20.655  1.00  0.960          O  
ATOM    626  CB  GLN A  40       4.756  12.814 -21.607  1.00  1.120          C  
ATOM    627  CG  GLN A  40       4.131  13.737 -22.603  1.00  1.120          C  
ATOM    628  CD  GLN A  40       4.587  15.176 -22.388  1.00  1.120          C  
ATOM    629  OE1 GLN A  40       5.150  15.522 -21.342  1.00  1.120          O  
ATOM    630  NE2 GLN A  40       4.348  16.025 -23.379  1.00  1.120          N  
ATOM    631  H   GLN A  40       2.506  11.645 -20.642  1.00  0.890          H  
ATOM    632  HA  GLN A  40       4.576  10.987 -22.723  1.00  0.980          H  
ATOM    633 1HB  GLN A  40       4.510  13.176 -20.615  1.00  1.340          H  
ATOM    634 2HB  GLN A  40       5.825  12.897 -21.740  1.00  1.340          H  
ATOM    635 1HG  GLN A  40       4.431  13.423 -23.607  1.00  1.340          H  
ATOM    636 2HG  GLN A  40       3.048  13.692 -22.498  1.00  1.340          H  
ATOM    637 1HE2 GLN A  40       4.625  16.985 -23.299  1.00  1.340          H  
ATOM    638 2HE2 GLN A  40       3.890  15.710 -24.213  1.00  1.340          H  
ATOM    639  N   GLN A  41       4.516   9.720 -19.945  1.00  0.720          N  
ATOM    640  CA  GLN A  41       5.224   8.949 -18.948  1.00  0.770          C  
ATOM    641  C   GLN A  41       5.252   7.461 -19.248  1.00  0.570          C  
ATOM    642  O   GLN A  41       4.258   6.875 -19.692  1.00  0.640          O  
ATOM    643  CB  GLN A  41       4.565   9.117 -17.581  1.00  1.060          C  
ATOM    644  CG  GLN A  41       4.553  10.523 -16.987  1.00  1.060          C  
ATOM    645  CD  GLN A  41       4.104  10.570 -15.495  1.00  1.060          C  
ATOM    646  OE1 GLN A  41       4.958  10.654 -14.612  1.00  1.060          O  
ATOM    647  NE2 GLN A  41       2.816  10.491 -15.228  1.00  1.060          N  
ATOM    648  H   GLN A  41       3.517   9.636 -20.061  1.00  0.860          H  
ATOM    649  HA  GLN A  41       6.257   9.296 -18.894  1.00  0.920          H  
ATOM    650 1HB  GLN A  41       3.536   8.834 -17.666  1.00  1.270          H  
ATOM    651 2HB  GLN A  41       5.017   8.435 -16.932  1.00  1.270          H  
ATOM    652 1HG  GLN A  41       5.542  10.945 -17.070  1.00  1.270          H  
ATOM    653 2HG  GLN A  41       3.841  11.107 -17.554  1.00  1.270          H  
ATOM    654 1HE2 GLN A  41       2.479  10.490 -14.261  1.00  1.270          H  
ATOM    655 2HE2 GLN A  41       2.157  10.440 -15.960  1.00  1.270          H  
ATOM    656  N   ARG A  42       6.365   6.826 -18.901  1.00  0.550          N  
ATOM    657  CA  ARG A  42       6.440   5.375 -18.942  1.00  0.560          C  
ATOM    658  C   ARG A  42       7.010   4.888 -17.616  1.00  0.510          C  
ATOM    659  O   ARG A  42       8.089   5.303 -17.180  1.00  0.620          O  
ATOM    660  CB  ARG A  42       7.297   4.882 -20.101  1.00  0.780          C  
ATOM    661  CG  ARG A  42       6.774   5.254 -21.499  1.00  0.780          C  
ATOM    662  CD  ARG A  42       5.504   4.554 -21.865  1.00  0.780          C  
ATOM    663  NE  ARG A  42       5.089   4.906 -23.207  1.00  0.780          N  
ATOM    664  CZ  ARG A  42       4.347   5.996 -23.559  1.00  0.780          C  
ATOM    665  NH1 ARG A  42       3.905   6.885 -22.655  1.00  0.780          N  
ATOM    666  NH2 ARG A  42       4.094   6.173 -24.844  1.00  0.780          N  
ATOM    667  H   ARG A  42       7.187   7.388 -18.658  1.00  0.660          H  
ATOM    668  HA  ARG A  42       5.440   4.965 -19.041  1.00  0.670          H  
ATOM    669 1HB  ARG A  42       8.302   5.297 -20.008  1.00  0.940          H  
ATOM    670 2HB  ARG A  42       7.385   3.795 -20.056  1.00  0.940          H  
ATOM    671 1HG  ARG A  42       6.605   6.328 -21.552  1.00  0.940          H  
ATOM    672 2HG  ARG A  42       7.524   4.978 -22.240  1.00  0.940          H  
ATOM    673 1HD  ARG A  42       5.665   3.483 -21.830  1.00  0.940          H  
ATOM    674 2HD  ARG A  42       4.705   4.816 -21.187  1.00  0.940          H  
ATOM    675  HE  ARG A  42       5.384   4.285 -23.956  1.00  0.940          H  
ATOM    676 1HH1 ARG A  42       4.096   6.769 -21.651  1.00  0.940          H  
ATOM    677 2HH1 ARG A  42       3.372   7.722 -22.964  1.00  0.940          H  
ATOM    678 1HH2 ARG A  42       4.472   5.534 -25.558  1.00  0.940          H  
ATOM    679 2HH2 ARG A  42       3.611   6.998 -25.189  1.00  0.940          H  
ATOM    680  N   LEU A  43       6.256   4.012 -16.964  1.00  0.450          N  
ATOM    681  CA  LEU A  43       6.612   3.507 -15.646  1.00  0.450          C  
ATOM    682  C   LEU A  43       7.217   2.113 -15.819  1.00  0.470          C  
ATOM    683  O   LEU A  43       6.704   1.312 -16.614  1.00  0.570          O  
ATOM    684  CB  LEU A  43       5.335   3.537 -14.792  1.00  0.630          C  
ATOM    685  CG  LEU A  43       5.378   3.186 -13.302  1.00  0.630          C  
ATOM    686  CD1 LEU A  43       6.158   4.232 -12.517  1.00  0.630          C  
ATOM    687  CD2 LEU A  43       3.905   3.110 -12.834  1.00  0.630          C  
ATOM    688  H   LEU A  43       5.400   3.689 -17.393  1.00  0.540          H  
ATOM    689  HA  LEU A  43       7.364   4.160 -15.205  1.00  0.540          H  
ATOM    690 1HB  LEU A  43       4.927   4.536 -14.860  1.00  0.760          H  
ATOM    691 2HB  LEU A  43       4.616   2.858 -15.253  1.00  0.760          H  
ATOM    692  HG  LEU A  43       5.888   2.251 -13.144  1.00  0.760          H  
ATOM    693 1HD1 LEU A  43       6.156   3.989 -11.467  1.00  0.760          H  
ATOM    694 2HD1 LEU A  43       7.183   4.277 -12.868  1.00  0.760          H  
ATOM    695 3HD1 LEU A  43       5.692   5.178 -12.655  1.00  0.760          H  
ATOM    696 1HD2 LEU A  43       3.861   2.858 -11.803  1.00  0.760          H  
ATOM    697 2HD2 LEU A  43       3.421   4.076 -12.993  1.00  0.760          H  
ATOM    698 3HD2 LEU A  43       3.377   2.355 -13.399  1.00  0.760          H  
ATOM    699  N   ILE A  44       8.346   1.877 -15.145  1.00  0.400          N  
ATOM    700  CA  ILE A  44       9.115   0.638 -15.242  1.00  0.390          C  
ATOM    701  C   ILE A  44       9.390  -0.056 -13.885  1.00  0.380          C  
ATOM    702  O   ILE A  44       9.816   0.586 -12.916  1.00  0.390          O  
ATOM    703  CB  ILE A  44      10.465   0.956 -15.951  1.00  0.550          C  
ATOM    704  CG1 ILE A  44      10.175   1.561 -17.382  1.00  0.550          C  
ATOM    705  CG2 ILE A  44      11.337  -0.319 -16.061  1.00  0.550          C  
ATOM    706  CD1 ILE A  44      11.368   2.154 -18.088  1.00  0.550          C  
ATOM    707  H   ILE A  44       8.713   2.620 -14.545  1.00  0.480          H  
ATOM    708  HA  ILE A  44       8.550  -0.050 -15.860  1.00  0.470          H  
ATOM    709  HB  ILE A  44      10.995   1.714 -15.375  1.00  0.660          H  
ATOM    710 1HG1 ILE A  44       9.759   0.783 -18.008  1.00  0.660          H  
ATOM    711 2HG1 ILE A  44       9.453   2.359 -17.293  1.00  0.660          H  
ATOM    712 1HG2 ILE A  44      12.277  -0.091 -16.545  1.00  0.660          H  
ATOM    713 2HG2 ILE A  44      11.546  -0.718 -15.077  1.00  0.660          H  
ATOM    714 3HG2 ILE A  44      10.811  -1.057 -16.642  1.00  0.660          H  
ATOM    715 1HD1 ILE A  44      11.049   2.549 -19.054  1.00  0.660          H  
ATOM    716 2HD1 ILE A  44      11.781   2.966 -17.485  1.00  0.660          H  
ATOM    717 3HD1 ILE A  44      12.130   1.401 -18.249  1.00  0.660          H  
ATOM    718  N   PHE A  45       9.149  -1.371 -13.807  1.00  0.420          N  
ATOM    719  CA  PHE A  45       9.415  -2.126 -12.573  1.00  0.450          C  
ATOM    720  C   PHE A  45      10.321  -3.311 -12.798  1.00  0.690          C  
ATOM    721  O   PHE A  45      10.022  -4.200 -13.590  1.00  0.840          O  
ATOM    722  CB  PHE A  45       8.162  -2.668 -11.926  1.00  0.620          C  
ATOM    723  CG  PHE A  45       8.442  -3.428 -10.655  1.00  0.620          C  
ATOM    724  CD1 PHE A  45       9.094  -2.845  -9.573  1.00  0.620          C  
ATOM    725  CD2 PHE A  45       8.036  -4.738 -10.527  1.00  0.620          C  
ATOM    726  CE1 PHE A  45       9.324  -3.537  -8.433  1.00  0.620          C  
ATOM    727  CE2 PHE A  45       8.272  -5.429  -9.369  1.00  0.620          C  
ATOM    728  CZ  PHE A  45       8.911  -4.832  -8.329  1.00  0.620          C  
ATOM    729  H   PHE A  45       8.808  -1.842 -14.653  1.00  0.500          H  
ATOM    730  HA  PHE A  45       9.908  -1.459 -11.868  1.00  0.540          H  
ATOM    731 1HB  PHE A  45       7.456  -1.887 -11.734  1.00  0.740          H  
ATOM    732 2HB  PHE A  45       7.713  -3.368 -12.605  1.00  0.740          H  
ATOM    733  HD1 PHE A  45       9.443  -1.823  -9.627  1.00  0.740          H  
ATOM    734  HD2 PHE A  45       7.521  -5.233 -11.350  1.00  0.740          H  
ATOM    735  HE1 PHE A  45       9.840  -3.053  -7.609  1.00  0.740          H  
ATOM    736  HE2 PHE A  45       7.946  -6.464  -9.274  1.00  0.740          H  
ATOM    737  HZ  PHE A  45       9.087  -5.398  -7.416  1.00  0.740          H  
ATOM    738  N   ALA A  46      11.453  -3.331 -12.105  1.00  0.940          N  
ATOM    739  CA  ALA A  46      12.414  -4.421 -12.230  1.00  1.300          C  
ATOM    740  C   ALA A  46      12.805  -4.626 -13.694  1.00  1.250          C  
ATOM    741  O   ALA A  46      12.966  -5.752 -14.164  1.00  1.430          O  
ATOM    742  CB  ALA A  46      11.827  -5.699 -11.637  1.00  1.680          C  
ATOM    743  H   ALA A  46      11.644  -2.573 -11.464  1.00  1.130          H  
ATOM    744  HA  ALA A  46      13.312  -4.152 -11.674  1.00  1.560          H  
ATOM    745 1HB  ALA A  46      12.560  -6.500 -11.710  1.00  2.010          H  
ATOM    746 2HB  ALA A  46      11.576  -5.531 -10.589  1.00  2.010          H  
ATOM    747 3HB  ALA A  46      10.928  -5.990 -12.176  1.00  2.010          H  
ATOM    748  N   GLY A  47      12.931  -3.514 -14.416  1.00  1.030          N  
ATOM    749  CA  GLY A  47      13.307  -3.493 -15.823  1.00  0.950          C  
ATOM    750  C   GLY A  47      12.151  -3.724 -16.809  1.00  0.790          C  
ATOM    751  O   GLY A  47      12.356  -3.630 -18.022  1.00  0.790          O  
ATOM    752  H   GLY A  47      12.805  -2.636 -13.932  1.00  1.240          H  
ATOM    753 1HA  GLY A  47      13.775  -2.535 -16.046  1.00  1.140          H  
ATOM    754 2HA  GLY A  47      14.069  -4.252 -15.991  1.00  1.140          H  
ATOM    755  N   LYS A  48      10.945  -3.999 -16.314  1.00  0.760          N  
ATOM    756  CA  LYS A  48       9.812  -4.256 -17.193  1.00  0.770          C  
ATOM    757  C   LYS A  48       8.960  -3.021 -17.408  1.00  0.590          C  
ATOM    758  O   LYS A  48       8.568  -2.348 -16.452  1.00  0.460          O  
ATOM    759  CB  LYS A  48       8.927  -5.355 -16.602  1.00  1.070          C  
ATOM    760  CG  LYS A  48       9.598  -6.713 -16.493  1.00  1.070          C  
ATOM    761  CD  LYS A  48       8.647  -7.759 -15.907  1.00  1.070          C  
ATOM    762  CE  LYS A  48       9.329  -9.118 -15.777  1.00  1.070          C  
ATOM    763  NZ  LYS A  48       8.419 -10.145 -15.190  1.00  1.070          N  
ATOM    764  H   LYS A  48      10.809  -4.074 -15.305  1.00  0.910          H  
ATOM    765  HA  LYS A  48      10.187  -4.581 -18.162  1.00  0.920          H  
ATOM    766 1HB  LYS A  48       8.607  -5.058 -15.601  1.00  1.290          H  
ATOM    767 2HB  LYS A  48       8.027  -5.460 -17.212  1.00  1.290          H  
ATOM    768 1HG  LYS A  48       9.935  -7.031 -17.477  1.00  1.290          H  
ATOM    769 2HG  LYS A  48      10.474  -6.619 -15.840  1.00  1.290          H  
ATOM    770 1HD  LYS A  48       8.322  -7.429 -14.916  1.00  1.290          H  
ATOM    771 2HD  LYS A  48       7.769  -7.857 -16.545  1.00  1.290          H  
ATOM    772 1HE  LYS A  48       9.649  -9.451 -16.763  1.00  1.290          H  
ATOM    773 2HE  LYS A  48      10.206  -9.014 -15.136  1.00  1.290          H  
ATOM    774 1HZ  LYS A  48       8.908 -11.028 -15.121  1.00  1.290          H  
ATOM    775 2HZ  LYS A  48       8.124  -9.851 -14.268  1.00  1.290          H  
ATOM    776 3HZ  LYS A  48       7.609 -10.258 -15.783  1.00  1.290          H  
ATOM    777  N   GLN A  49       8.635  -2.717 -18.656  1.00  0.660          N  
ATOM    778  CA  GLN A  49       7.744  -1.591 -18.878  1.00  0.570          C  
ATOM    779  C   GLN A  49       6.362  -2.052 -18.478  1.00  0.520          C  
ATOM    780  O   GLN A  49       5.936  -3.143 -18.863  1.00  0.560          O  
ATOM    781  CB  GLN A  49       7.775  -1.093 -20.320  1.00  0.830          C  
ATOM    782  CG  GLN A  49       6.913   0.144 -20.537  1.00  0.830          C  
ATOM    783  CD  GLN A  49       7.050   0.719 -21.912  1.00  0.830          C  
ATOM    784  OE1 GLN A  49       8.144   1.113 -22.323  1.00  0.830          O  
ATOM    785  NE2 GLN A  49       5.949   0.773 -22.648  1.00  0.830          N  
ATOM    786  H   GLN A  49       8.991  -3.267 -19.427  1.00  0.790          H  
ATOM    787  HA  GLN A  49       8.022  -0.769 -18.220  1.00  0.680          H  
ATOM    788 1HB  GLN A  49       8.800  -0.849 -20.598  1.00  1.000          H  
ATOM    789 2HB  GLN A  49       7.423  -1.877 -20.989  1.00  1.000          H  
ATOM    790 1HG  GLN A  49       5.863  -0.122 -20.389  1.00  1.000          H  
ATOM    791 2HG  GLN A  49       7.208   0.908 -19.812  1.00  1.000          H  
ATOM    792 1HE2 GLN A  49       5.982   1.156 -23.573  1.00  1.000          H  
ATOM    793 2HE2 GLN A  49       5.078   0.438 -22.279  1.00  1.000          H  
ATOM    794  N   LEU A  50       5.673  -1.234 -17.706  1.00  0.470          N  
ATOM    795  CA  LEU A  50       4.367  -1.599 -17.217  1.00  0.450          C  
ATOM    796  C   LEU A  50       3.258  -1.173 -18.174  1.00  0.470          C  
ATOM    797  O   LEU A  50       3.281  -0.061 -18.710  1.00  0.720          O  
ATOM    798  CB  LEU A  50       4.199  -0.917 -15.859  1.00  0.640          C  
ATOM    799  CG  LEU A  50       5.232  -1.224 -14.782  1.00  0.640          C  
ATOM    800  CD1 LEU A  50       4.878  -0.447 -13.581  1.00  0.640          C  
ATOM    801  CD2 LEU A  50       5.271  -2.641 -14.488  1.00  0.640          C  
ATOM    802  H   LEU A  50       6.085  -0.344 -17.413  1.00  0.560          H  
ATOM    803  HA  LEU A  50       4.314  -2.677 -17.115  1.00  0.540          H  
ATOM    804 1HB  LEU A  50       4.228   0.160 -16.025  1.00  0.770          H  
ATOM    805 2HB  LEU A  50       3.287  -1.156 -15.460  1.00  0.770          H  
ATOM    806  HG  LEU A  50       6.216  -0.893 -15.118  1.00  0.770          H  
ATOM    807 1HD1 LEU A  50       5.616  -0.606 -12.804  1.00  0.770          H  
ATOM    808 2HD1 LEU A  50       4.860   0.558 -13.868  1.00  0.770          H  
ATOM    809 3HD1 LEU A  50       3.900  -0.740 -13.218  1.00  0.770          H  
ATOM    810 1HD2 LEU A  50       5.977  -2.825 -13.731  1.00  0.770          H  
ATOM    811 2HD2 LEU A  50       4.292  -2.951 -14.151  1.00  0.770          H  
ATOM    812 3HD2 LEU A  50       5.558  -3.191 -15.372  1.00  0.770          H  
ATOM    813  N   GLU A  51       2.259  -2.042 -18.350  1.00  0.360          N  
ATOM    814  CA  GLU A  51       1.092  -1.747 -19.180  1.00  0.390          C  
ATOM    815  C   GLU A  51      -0.022  -1.070 -18.391  1.00  0.370          C  
ATOM    816  O   GLU A  51      -0.453  -1.577 -17.359  1.00  0.370          O  
ATOM    817  CB  GLU A  51       0.581  -3.020 -19.844  1.00  0.530          C  
ATOM    818  CG  GLU A  51      -0.611  -2.815 -20.772  1.00  0.530          C  
ATOM    819  CD  GLU A  51      -1.014  -4.056 -21.516  1.00  0.530          C  
ATOM    820  OE1 GLU A  51      -0.325  -5.048 -21.427  1.00  0.530          O  
ATOM    821  OE2 GLU A  51      -2.022  -4.014 -22.172  1.00  0.530          O  
ATOM    822  H   GLU A  51       2.331  -2.959 -17.912  1.00  0.430          H  
ATOM    823  HA  GLU A  51       1.404  -1.061 -19.968  1.00  0.470          H  
ATOM    824 1HB  GLU A  51       1.387  -3.487 -20.411  1.00  0.640          H  
ATOM    825 2HB  GLU A  51       0.279  -3.710 -19.079  1.00  0.640          H  
ATOM    826 1HG  GLU A  51      -1.461  -2.491 -20.177  1.00  0.640          H  
ATOM    827 2HG  GLU A  51      -0.376  -2.026 -21.486  1.00  0.640          H  
ATOM    828  N   ASP A  52      -0.534   0.037 -18.926  1.00  0.420          N  
ATOM    829  CA  ASP A  52      -1.540   0.883 -18.278  1.00  0.460          C  
ATOM    830  C   ASP A  52      -2.770   0.174 -17.730  1.00  0.550          C  
ATOM    831  O   ASP A  52      -3.234   0.480 -16.620  1.00  1.180          O  
ATOM    832  CB  ASP A  52      -2.066   1.886 -19.310  1.00  0.630          C  
ATOM    833  CG  ASP A  52      -1.076   2.919 -19.692  1.00  0.630          C  
ATOM    834  OD1 ASP A  52      -0.069   3.030 -19.046  1.00  0.630          O  
ATOM    835  OD2 ASP A  52      -1.299   3.616 -20.635  1.00  0.630          O  
ATOM    836  H   ASP A  52      -0.130   0.365 -19.795  1.00  0.500          H  
ATOM    837  HA  ASP A  52      -1.057   1.413 -17.461  1.00  0.550          H  
ATOM    838 1HB  ASP A  52      -2.357   1.350 -20.211  1.00  0.750          H  
ATOM    839 2HB  ASP A  52      -2.963   2.373 -18.938  1.00  0.750          H  
ATOM    840  N   GLY A  53      -3.274  -0.799 -18.490  1.00  0.380          N  
ATOM    841  CA  GLY A  53      -4.497  -1.519 -18.158  1.00  0.390          C  
ATOM    842  C   GLY A  53      -4.313  -2.680 -17.190  1.00  0.340          C  
ATOM    843  O   GLY A  53      -5.270  -3.402 -16.900  1.00  0.420          O  
ATOM    844  H   GLY A  53      -2.821  -1.006 -19.371  1.00  0.460          H  
ATOM    845 1HA  GLY A  53      -5.216  -0.815 -17.738  1.00  0.470          H  
ATOM    846 2HA  GLY A  53      -4.938  -1.895 -19.080  1.00  0.470          H  
ATOM    847  N   ARG A  54      -3.095  -2.891 -16.708  1.00  0.270          N  
ATOM    848  CA  ARG A  54      -2.845  -3.996 -15.803  1.00  0.270          C  
ATOM    849  C   ARG A  54      -2.725  -3.484 -14.369  1.00  0.300          C  
ATOM    850  O   ARG A  54      -2.613  -2.271 -14.130  1.00  0.400          O  
ATOM    851  CB  ARG A  54      -1.639  -4.805 -16.257  1.00  0.380          C  
ATOM    852  CG  ARG A  54      -1.863  -5.535 -17.586  1.00  0.380          C  
ATOM    853  CD  ARG A  54      -0.692  -6.355 -18.004  1.00  0.380          C  
ATOM    854  NE  ARG A  54      -0.908  -6.966 -19.321  1.00  0.380          N  
ATOM    855  CZ  ARG A  54      -1.481  -8.174 -19.561  1.00  0.380          C  
ATOM    856  NH1 ARG A  54      -1.899  -8.943 -18.571  1.00  0.380          N  
ATOM    857  NH2 ARG A  54      -1.624  -8.588 -20.811  1.00  0.380          N  
ATOM    858  H   ARG A  54      -2.319  -2.273 -16.967  1.00  0.320          H  
ATOM    859  HA  ARG A  54      -3.698  -4.672 -15.838  1.00  0.320          H  
ATOM    860 1HB  ARG A  54      -0.805  -4.144 -16.428  1.00  0.450          H  
ATOM    861 2HB  ARG A  54      -1.349  -5.527 -15.494  1.00  0.450          H  
ATOM    862 1HG  ARG A  54      -2.731  -6.184 -17.499  1.00  0.450          H  
ATOM    863 2HG  ARG A  54      -2.044  -4.795 -18.370  1.00  0.450          H  
ATOM    864 1HD  ARG A  54       0.187  -5.728 -18.065  1.00  0.450          H  
ATOM    865 2HD  ARG A  54      -0.511  -7.139 -17.275  1.00  0.450          H  
ATOM    866  HE  ARG A  54      -0.620  -6.408 -20.143  1.00  0.450          H  
ATOM    867 1HH1 ARG A  54      -1.798  -8.643 -17.615  1.00  0.450          H  
ATOM    868 2HH1 ARG A  54      -2.323  -9.839 -18.771  1.00  0.450          H  
ATOM    869 1HH2 ARG A  54      -1.305  -8.005 -21.580  1.00  0.450          H  
ATOM    870 2HH2 ARG A  54      -2.047  -9.481 -21.004  1.00  0.450          H  
ATOM    871  N   THR A  55      -2.823  -4.415 -13.423  1.00  0.350          N  
ATOM    872  CA  THR A  55      -2.772  -4.124 -11.994  1.00  0.460          C  
ATOM    873  C   THR A  55      -1.323  -4.088 -11.503  1.00  0.380          C  
ATOM    874  O   THR A  55      -0.484  -4.850 -11.962  1.00  0.400          O  
ATOM    875  CB  THR A  55      -3.660  -5.140 -11.239  1.00  0.600          C  
ATOM    876  OG1 THR A  55      -5.011  -5.009 -11.706  1.00  0.600          O  
ATOM    877  CG2 THR A  55      -3.648  -4.875  -9.790  1.00  0.600          C  
ATOM    878  H   THR A  55      -2.894  -5.408 -13.702  1.00  0.420          H  
ATOM    879  HA  THR A  55      -3.203  -3.144 -11.821  1.00  0.550          H  
ATOM    880  HB  THR A  55      -3.316  -6.148 -11.419  1.00  0.720          H  
ATOM    881  HG1 THR A  55      -5.059  -5.327 -12.611  1.00  0.720          H  
ATOM    882 1HG2 THR A  55      -4.296  -5.586  -9.290  1.00  0.720          H  
ATOM    883 2HG2 THR A  55      -2.660  -4.988  -9.414  1.00  0.720          H  
ATOM    884 3HG2 THR A  55      -4.000  -3.867  -9.612  1.00  0.720          H  
ATOM    885  N   LEU A  56      -0.998  -3.238 -10.537  1.00  0.370          N  
ATOM    886  CA  LEU A  56       0.387  -3.190 -10.060  1.00  0.440          C  
ATOM    887  C   LEU A  56       0.870  -4.538  -9.511  1.00  0.380          C  
ATOM    888  O   LEU A  56       1.998  -4.977  -9.799  1.00  0.460          O  
ATOM    889  CB  LEU A  56       0.491  -2.159  -8.936  1.00  0.590          C  
ATOM    890  CG  LEU A  56       0.301  -0.706  -9.302  1.00  0.590          C  
ATOM    891  CD1 LEU A  56       0.221   0.059  -7.986  1.00  0.590          C  
ATOM    892  CD2 LEU A  56       1.445  -0.208 -10.220  1.00  0.590          C  
ATOM    893  H   LEU A  56      -1.707  -2.601 -10.155  1.00  0.440          H  
ATOM    894  HA  LEU A  56       1.022  -2.924 -10.897  1.00  0.530          H  
ATOM    895 1HB  LEU A  56      -0.273  -2.402  -8.191  1.00  0.710          H  
ATOM    896 2HB  LEU A  56       1.450  -2.250  -8.461  1.00  0.710          H  
ATOM    897  HG  LEU A  56      -0.637  -0.587  -9.824  1.00  0.710          H  
ATOM    898 1HD1 LEU A  56       0.033   1.081  -8.152  1.00  0.710          H  
ATOM    899 2HD1 LEU A  56      -0.602  -0.347  -7.394  1.00  0.710          H  
ATOM    900 3HD1 LEU A  56       1.153  -0.054  -7.441  1.00  0.710          H  
ATOM    901 1HD2 LEU A  56       1.290   0.814 -10.484  1.00  0.710          H  
ATOM    902 2HD2 LEU A  56       2.394  -0.311  -9.704  1.00  0.710          H  
ATOM    903 3HD2 LEU A  56       1.468  -0.781 -11.120  1.00  0.710          H  
ATOM    904  N   SER A  57      -0.001  -5.251  -8.796  1.00  0.370          N  
ATOM    905  CA  SER A  57       0.353  -6.554  -8.254  1.00  0.470          C  
ATOM    906  C   SER A  57       0.680  -7.589  -9.347  1.00  0.470          C  
ATOM    907  O   SER A  57       1.396  -8.558  -9.081  1.00  0.550          O  
ATOM    908  CB  SER A  57      -0.776  -7.086  -7.391  1.00  0.620          C  
ATOM    909  OG  SER A  57      -1.894  -7.421  -8.166  1.00  0.620          O  
ATOM    910  H   SER A  57      -0.911  -4.854  -8.540  1.00  0.440          H  
ATOM    911  HA  SER A  57       1.235  -6.425  -7.623  1.00  0.560          H  
ATOM    912 1HB  SER A  57      -0.434  -7.960  -6.840  1.00  0.740          H  
ATOM    913 2HB  SER A  57      -1.053  -6.329  -6.664  1.00  0.740          H  
ATOM    914  HG  SER A  57      -2.592  -7.641  -7.544  1.00  0.740          H  
ATOM    915  N   ASP A  58       0.239  -7.363 -10.597  1.00  0.460          N  
ATOM    916  CA  ASP A  58       0.460  -8.286 -11.718  1.00  0.520          C  
ATOM    917  C   ASP A  58       1.946  -8.427 -12.033  1.00  0.510          C  
ATOM    918  O   ASP A  58       2.379  -9.408 -12.642  1.00  0.610          O  
ATOM    919  CB  ASP A  58      -0.239  -7.802 -13.000  1.00  0.700          C  
ATOM    920  CG  ASP A  58      -1.793  -7.846 -12.968  1.00  0.700          C  
ATOM    921  OD1 ASP A  58      -2.362  -8.466 -12.103  1.00  0.700          O  
ATOM    922  OD2 ASP A  58      -2.398  -7.227 -13.852  1.00  0.700          O  
ATOM    923  H   ASP A  58      -0.278  -6.509 -10.794  1.00  0.550          H  
ATOM    924  HA  ASP A  58       0.068  -9.265 -11.442  1.00  0.620          H  
ATOM    925 1HB  ASP A  58       0.083  -6.794 -13.223  1.00  0.840          H  
ATOM    926 2HB  ASP A  58       0.097  -8.421 -13.831  1.00  0.840          H  
ATOM    927  N   TYR A  59       2.721  -7.405 -11.666  1.00  0.450          N  
ATOM    928  CA  TYR A  59       4.153  -7.336 -11.902  1.00  0.510          C  
ATOM    929  C   TYR A  59       4.928  -7.520 -10.611  1.00  0.600          C  
ATOM    930  O   TYR A  59       6.137  -7.302 -10.580  1.00  0.680          O  
ATOM    931  CB  TYR A  59       4.508  -5.994 -12.528  1.00  0.690          C  
ATOM    932  CG  TYR A  59       4.013  -5.797 -13.924  1.00  0.690          C  
ATOM    933  CD1 TYR A  59       2.721  -5.365 -14.151  1.00  0.690          C  
ATOM    934  CD2 TYR A  59       4.881  -5.988 -14.991  1.00  0.690          C  
ATOM    935  CE1 TYR A  59       2.299  -5.132 -15.441  1.00  0.690          C  
ATOM    936  CE2 TYR A  59       4.454  -5.740 -16.278  1.00  0.690          C  
ATOM    937  CZ  TYR A  59       3.166  -5.306 -16.497  1.00  0.690          C  
ATOM    938  OH  TYR A  59       2.740  -5.031 -17.773  1.00  0.690          O  
ATOM    939  H   TYR A  59       2.309  -6.628 -11.140  1.00  0.540          H  
ATOM    940  HA  TYR A  59       4.435  -8.138 -12.583  1.00  0.610          H  
ATOM    941 1HB  TYR A  59       4.085  -5.201 -11.914  1.00  0.830          H  
ATOM    942 2HB  TYR A  59       5.585  -5.863 -12.530  1.00  0.830          H  
ATOM    943  HD1 TYR A  59       2.036  -5.205 -13.313  1.00  0.830          H  
ATOM    944  HD2 TYR A  59       5.905  -6.313 -14.811  1.00  0.830          H  
ATOM    945  HE1 TYR A  59       1.289  -4.795 -15.624  1.00  0.830          H  
ATOM    946  HE2 TYR A  59       5.139  -5.871 -17.118  1.00  0.830          H  
ATOM    947  HH  TYR A  59       3.445  -5.248 -18.402  1.00  0.830          H  
ATOM    948  N   ASN A  60       4.227  -7.937  -9.556  1.00  0.610          N  
ATOM    949  CA  ASN A  60       4.748  -8.077  -8.205  1.00  0.720          C  
ATOM    950  C   ASN A  60       5.274  -6.774  -7.609  1.00  0.730          C  
ATOM    951  O   ASN A  60       6.280  -6.769  -6.899  1.00  0.820          O  
ATOM    952  CB  ASN A  60       5.832  -9.141  -8.147  1.00  0.960          C  
ATOM    953  CG  ASN A  60       6.107  -9.638  -6.731  1.00  0.960          C  
ATOM    954  OD1 ASN A  60       5.216  -9.668  -5.858  1.00  0.960          O  
ATOM    955  ND2 ASN A  60       7.336 -10.041  -6.491  1.00  0.960          N  
ATOM    956  H   ASN A  60       3.237  -8.160  -9.673  1.00  0.730          H  
ATOM    957  HA  ASN A  60       3.921  -8.399  -7.571  1.00  0.860          H  
ATOM    958 1HB  ASN A  60       5.540  -9.986  -8.771  1.00  1.160          H  
ATOM    959 2HB  ASN A  60       6.759  -8.740  -8.556  1.00  1.160          H  
ATOM    960 1HD2 ASN A  60       7.585 -10.380  -5.583  1.00  1.160          H  
ATOM    961 2HD2 ASN A  60       8.023 -10.002  -7.218  1.00  1.160          H  
ATOM    962  N   ILE A  61       4.558  -5.676  -7.839  1.00  0.670          N  
ATOM    963  CA  ILE A  61       4.926  -4.412  -7.237  1.00  0.700          C  
ATOM    964  C   ILE A  61       4.367  -4.425  -5.825  1.00  0.680          C  
ATOM    965  O   ILE A  61       3.163  -4.597  -5.640  1.00  0.800          O  
ATOM    966  CB  ILE A  61       4.354  -3.263  -8.081  1.00  0.970          C  
ATOM    967  CG1 ILE A  61       5.017  -3.339  -9.475  1.00  0.970          C  
ATOM    968  CG2 ILE A  61       4.550  -1.904  -7.391  1.00  0.970          C  
ATOM    969  CD1 ILE A  61       4.397  -2.510 -10.560  1.00  0.970          C  
ATOM    970  H   ILE A  61       3.735  -5.699  -8.446  1.00  0.800          H  
ATOM    971  HA  ILE A  61       6.011  -4.326  -7.194  1.00  0.840          H  
ATOM    972  HB  ILE A  61       3.309  -3.437  -8.224  1.00  1.160          H  
ATOM    973 1HG1 ILE A  61       6.034  -3.025  -9.356  1.00  1.160          H  
ATOM    974 2HG1 ILE A  61       5.015  -4.373  -9.807  1.00  1.160          H  
ATOM    975 1HG2 ILE A  61       4.131  -1.111  -7.995  1.00  1.160          H  
ATOM    976 2HG2 ILE A  61       4.048  -1.911  -6.426  1.00  1.160          H  
ATOM    977 3HG2 ILE A  61       5.617  -1.720  -7.240  1.00  1.160          H  
ATOM    978 1HD1 ILE A  61       4.965  -2.656 -11.471  1.00  1.160          H  
ATOM    979 2HD1 ILE A  61       3.378  -2.833 -10.719  1.00  1.160          H  
ATOM    980 3HD1 ILE A  61       4.407  -1.464 -10.300  1.00  1.160          H  
ATOM    981  N   GLN A  62       5.246  -4.286  -4.830  1.00  0.660          N  
ATOM    982  CA  GLN A  62       4.827  -4.381  -3.438  1.00  0.670          C  
ATOM    983  C   GLN A  62       5.247  -3.182  -2.597  1.00  0.500          C  
ATOM    984  O   GLN A  62       6.011  -2.319  -3.049  1.00  0.460          O  
ATOM    985  CB  GLN A  62       5.426  -5.644  -2.800  1.00  0.930          C  
ATOM    986  CG  GLN A  62       5.083  -6.969  -3.499  1.00  0.930          C  
ATOM    987  CD  GLN A  62       3.626  -7.330  -3.408  1.00  0.930          C  
ATOM    988  OE1 GLN A  62       2.898  -6.795  -2.562  1.00  0.930          O  
ATOM    989  NE2 GLN A  62       3.188  -8.257  -4.258  1.00  0.930          N  
ATOM    990  H   GLN A  62       6.220  -4.137  -5.052  1.00  0.790          H  
ATOM    991  HA  GLN A  62       3.743  -4.450  -3.407  1.00  0.800          H  
ATOM    992 1HB  GLN A  62       6.512  -5.551  -2.782  1.00  1.120          H  
ATOM    993 2HB  GLN A  62       5.096  -5.727  -1.769  1.00  1.120          H  
ATOM    994 1HG  GLN A  62       5.344  -6.898  -4.547  1.00  1.120          H  
ATOM    995 2HG  GLN A  62       5.656  -7.769  -3.036  1.00  1.120          H  
ATOM    996 1HE2 GLN A  62       2.232  -8.544  -4.238  1.00  1.120          H  
ATOM    997 2HE2 GLN A  62       3.834  -8.695  -4.918  1.00  1.120          H  
ATOM    998  N   LYS A  63       4.813  -3.196  -1.339  1.00  0.530          N  
ATOM    999  CA  LYS A  63       5.101  -2.137  -0.383  1.00  0.490          C  
ATOM   1000  C   LYS A  63       6.588  -1.852  -0.269  1.00  0.410          C  
ATOM   1001  O   LYS A  63       7.404  -2.759  -0.100  1.00  0.390          O  
ATOM   1002  CB  LYS A  63       4.497  -2.506   0.976  1.00  0.700          C  
ATOM   1003  CG  LYS A  63       4.678  -1.467   2.055  1.00  0.700          C  
ATOM   1004  CD  LYS A  63       3.963  -1.842   3.347  1.00  0.700          C  
ATOM   1005  CE  LYS A  63       4.188  -0.777   4.419  1.00  0.700          C  
ATOM   1006  NZ  LYS A  63       3.509  -1.119   5.702  1.00  0.700          N  
ATOM   1007  H   LYS A  63       4.216  -3.958  -1.044  1.00  0.640          H  
ATOM   1008  HA  LYS A  63       4.625  -1.217  -0.731  1.00  0.590          H  
ATOM   1009 1HB  LYS A  63       3.430  -2.684   0.860  1.00  0.840          H  
ATOM   1010 2HB  LYS A  63       4.948  -3.432   1.330  1.00  0.840          H  
ATOM   1011 1HG  LYS A  63       5.728  -1.415   2.284  1.00  0.840          H  
ATOM   1012 2HG  LYS A  63       4.341  -0.487   1.703  1.00  0.840          H  
ATOM   1013 1HD  LYS A  63       2.892  -1.943   3.160  1.00  0.840          H  
ATOM   1014 2HD  LYS A  63       4.345  -2.797   3.708  1.00  0.840          H  
ATOM   1015 1HE  LYS A  63       5.259  -0.674   4.600  1.00  0.840          H  
ATOM   1016 2HE  LYS A  63       3.798   0.179   4.057  1.00  0.840          H  
ATOM   1017 1HZ  LYS A  63       3.685  -0.387   6.376  1.00  0.840          H  
ATOM   1018 2HZ  LYS A  63       2.514  -1.202   5.548  1.00  0.840          H  
ATOM   1019 3HZ  LYS A  63       3.869  -1.995   6.055  1.00  0.840          H  
ATOM   1020  N   GLU A  64       6.905  -0.562  -0.376  1.00  0.480          N  
ATOM   1021  CA  GLU A  64       8.229   0.049  -0.330  1.00  0.550          C  
ATOM   1022  C   GLU A  64       9.171  -0.420  -1.433  1.00  0.500          C  
ATOM   1023  O   GLU A  64      10.386  -0.221  -1.349  1.00  0.590          O  
ATOM   1024  CB  GLU A  64       8.891  -0.127   1.052  1.00  0.740          C  
ATOM   1025  CG  GLU A  64       8.160   0.594   2.208  1.00  0.740          C  
ATOM   1026  CD  GLU A  64       8.878   0.523   3.547  1.00  0.740          C  
ATOM   1027  OE1 GLU A  64       9.903  -0.109   3.633  1.00  0.740          O  
ATOM   1028  OE2 GLU A  64       8.386   1.110   4.483  1.00  0.740          O  
ATOM   1029  H   GLU A  64       6.135   0.089  -0.526  1.00  0.580          H  
ATOM   1030  HA  GLU A  64       8.082   1.119  -0.473  1.00  0.660          H  
ATOM   1031 1HB  GLU A  64       8.938  -1.186   1.301  1.00  0.890          H  
ATOM   1032 2HB  GLU A  64       9.914   0.239   1.018  1.00  0.890          H  
ATOM   1033 1HG  GLU A  64       8.029   1.639   1.942  1.00  0.890          H  
ATOM   1034 2HG  GLU A  64       7.186   0.180   2.317  1.00  0.890          H  
ATOM   1035  N   SER A  65       8.617  -0.971  -2.507  1.00  0.410          N  
ATOM   1036  CA  SER A  65       9.413  -1.317  -3.663  1.00  0.410          C  
ATOM   1037  C   SER A  65       9.656  -0.019  -4.402  1.00  0.410          C  
ATOM   1038  O   SER A  65       9.020   0.996  -4.075  1.00  0.400          O  
ATOM   1039  CB  SER A  65       8.708  -2.328  -4.544  1.00  0.570          C  
ATOM   1040  OG  SER A  65       7.584  -1.770  -5.150  1.00  0.570          O  
ATOM   1041  H   SER A  65       7.618  -1.178  -2.519  1.00  0.490          H  
ATOM   1042  HA  SER A  65      10.369  -1.730  -3.337  1.00  0.490          H  
ATOM   1043 1HB  SER A  65       9.395  -2.682  -5.303  1.00  0.690          H  
ATOM   1044 2HB  SER A  65       8.411  -3.189  -3.944  1.00  0.690          H  
ATOM   1045  HG  SER A  65       6.888  -1.765  -4.455  1.00  0.690          H  
ATOM   1046  N   THR A  66      10.568  -0.038  -5.375  1.00  0.430          N  
ATOM   1047  CA  THR A  66      10.840   1.168  -6.144  1.00  0.440          C  
ATOM   1048  C   THR A  66      10.526   1.025  -7.624  1.00  0.360          C  
ATOM   1049  O   THR A  66      10.982   0.093  -8.292  1.00  0.430          O  
ATOM   1050  CB  THR A  66      12.319   1.608  -5.990  1.00  0.610          C  
ATOM   1051  OG1 THR A  66      12.593   1.890  -4.612  1.00  0.610          O  
ATOM   1052  CG2 THR A  66      12.594   2.876  -6.811  1.00  0.610          C  
ATOM   1053  H   THR A  66      11.059  -0.892  -5.590  1.00  0.520          H  
ATOM   1054  HA  THR A  66      10.219   1.961  -5.750  1.00  0.530          H  
ATOM   1055  HB  THR A  66      12.977   0.811  -6.332  1.00  0.730          H  
ATOM   1056  HG1 THR A  66      12.565   1.073  -4.111  1.00  0.730          H  
ATOM   1057 1HG2 THR A  66      13.632   3.162  -6.674  1.00  0.730          H  
ATOM   1058 2HG2 THR A  66      12.417   2.703  -7.869  1.00  0.730          H  
ATOM   1059 3HG2 THR A  66      11.942   3.681  -6.467  1.00  0.730          H  
ATOM   1060  N   LEU A  67       9.761   1.983  -8.128  1.00  0.300          N  
ATOM   1061  CA  LEU A  67       9.413   2.056  -9.541  1.00  0.310          C  
ATOM   1062  C   LEU A  67      10.228   3.169 -10.149  1.00  0.310          C  
ATOM   1063  O   LEU A  67      10.534   4.154  -9.475  1.00  0.340          O  
ATOM   1064  CB  LEU A  67       7.925   2.353  -9.769  1.00  0.430          C  
ATOM   1065  CG  LEU A  67       6.903   1.386  -9.151  1.00  0.430          C  
ATOM   1066  CD1 LEU A  67       5.492   1.887  -9.404  1.00  0.430          C  
ATOM   1067  CD2 LEU A  67       7.057   0.069  -9.752  1.00  0.430          C  
ATOM   1068  H   LEU A  67       9.449   2.707  -7.472  1.00  0.360          H  
ATOM   1069  HA  LEU A  67       9.695   1.131 -10.041  1.00  0.370          H  
ATOM   1070 1HB  LEU A  67       7.720   3.337  -9.410  1.00  0.520          H  
ATOM   1071 2HB  LEU A  67       7.763   2.343 -10.846  1.00  0.520          H  
ATOM   1072  HG  LEU A  67       7.075   1.319  -8.085  1.00  0.520          H  
ATOM   1073 1HD1 LEU A  67       4.769   1.201  -8.963  1.00  0.520          H  
ATOM   1074 2HD1 LEU A  67       5.366   2.879  -8.969  1.00  0.520          H  
ATOM   1075 3HD1 LEU A  67       5.338   1.933 -10.463  1.00  0.520          H  
ATOM   1076 1HD2 LEU A  67       6.354  -0.611  -9.316  1.00  0.520          H  
ATOM   1077 2HD2 LEU A  67       6.888   0.140 -10.822  1.00  0.520          H  
ATOM   1078 3HD2 LEU A  67       8.034  -0.273  -9.561  1.00  0.520          H  
ATOM   1079  N   HIS A  68      10.520   3.064 -11.431  1.00  0.340          N  
ATOM   1080  CA  HIS A  68      11.262   4.123 -12.089  1.00  0.350          C  
ATOM   1081  C   HIS A  68      10.414   4.732 -13.189  1.00  0.380          C  
ATOM   1082  O   HIS A  68       9.547   4.061 -13.755  1.00  0.460          O  
ATOM   1083  CB  HIS A  68      12.577   3.561 -12.641  1.00  0.490          C  
ATOM   1084  CG  HIS A  68      13.513   3.062 -11.548  1.00  0.490          C  
ATOM   1085  ND1 HIS A  68      13.325   1.859 -10.889  1.00  0.490          N  
ATOM   1086  CD2 HIS A  68      14.631   3.608 -11.015  1.00  0.490          C  
ATOM   1087  CE1 HIS A  68      14.279   1.699  -9.992  1.00  0.490          C  
ATOM   1088  NE2 HIS A  68      15.086   2.744 -10.049  1.00  0.490          N  
ATOM   1089  H   HIS A  68      10.252   2.221 -11.950  1.00  0.410          H  
ATOM   1090  HA  HIS A  68      11.504   4.908 -11.379  1.00  0.420          H  
ATOM   1091 1HB  HIS A  68      12.363   2.734 -13.320  1.00  0.580          H  
ATOM   1092 2HB  HIS A  68      13.092   4.335 -13.212  1.00  0.580          H  
ATOM   1093  HD1 HIS A  68      12.564   1.218 -11.004  1.00  0.580          H  
ATOM   1094  HD2 HIS A  68      15.166   4.537 -11.212  1.00  0.580          H  
ATOM   1095  HE1 HIS A  68      14.297   0.811  -9.361  1.00  0.580          H  
ATOM   1096  N   LEU A  69      10.631   6.009 -13.492  1.00  0.420          N  
ATOM   1097  CA  LEU A  69       9.840   6.608 -14.564  1.00  0.530          C  
ATOM   1098  C   LEU A  69      10.613   7.492 -15.532  1.00  0.500          C  
ATOM   1099  O   LEU A  69      11.432   8.331 -15.151  1.00  0.590          O  
ATOM   1100  CB  LEU A  69       8.636   7.333 -13.959  1.00  0.700          C  
ATOM   1101  CG  LEU A  69       7.633   7.957 -14.950  1.00  0.700          C  
ATOM   1102  CD1 LEU A  69       6.271   7.762 -14.371  1.00  0.700          C  
ATOM   1103  CD2 LEU A  69       7.930   9.478 -15.136  1.00  0.700          C  
ATOM   1104  H   LEU A  69      11.330   6.541 -12.961  1.00  0.500          H  
ATOM   1105  HA  LEU A  69       9.437   5.794 -15.161  1.00  0.640          H  
ATOM   1106 1HB  LEU A  69       8.093   6.626 -13.338  1.00  0.840          H  
ATOM   1107 2HB  LEU A  69       9.001   8.127 -13.321  1.00  0.840          H  
ATOM   1108  HG  LEU A  69       7.677   7.455 -15.910  1.00  0.840          H  
ATOM   1109 1HD1 LEU A  69       5.525   8.161 -14.968  1.00  0.840          H  
ATOM   1110 2HD1 LEU A  69       6.084   6.712 -14.249  1.00  0.840          H  
ATOM   1111 3HD1 LEU A  69       6.243   8.239 -13.454  1.00  0.840          H  
ATOM   1112 1HD2 LEU A  69       7.205   9.902 -15.813  1.00  0.840          H  
ATOM   1113 2HD2 LEU A  69       7.862   9.989 -14.172  1.00  0.840          H  
ATOM   1114 3HD2 LEU A  69       8.918   9.633 -15.550  1.00  0.840          H  
ATOM   1115  N   VAL A  70      10.312   7.306 -16.811  1.00  0.540          N  
ATOM   1116  CA  VAL A  70      10.939   8.047 -17.891  1.00  0.580          C  
ATOM   1117  C   VAL A  70       9.979   8.955 -18.661  1.00  0.670          C  
ATOM   1118  O   VAL A  70       8.854   8.567 -18.993  1.00  0.880          O  
ATOM   1119  CB  VAL A  70      11.622   7.060 -18.865  1.00  0.800          C  
ATOM   1120  CG1 VAL A  70      12.254   7.808 -20.067  1.00  0.800          C  
ATOM   1121  CG2 VAL A  70      12.690   6.275 -18.096  1.00  0.800          C  
ATOM   1122  H   VAL A  70       9.608   6.589 -17.027  1.00  0.650          H  
ATOM   1123  HA  VAL A  70      11.716   8.670 -17.458  1.00  0.700          H  
ATOM   1124  HB  VAL A  70      10.876   6.368 -19.260  1.00  0.960          H  
ATOM   1125 1HG1 VAL A  70      12.725   7.085 -20.731  1.00  0.960          H  
ATOM   1126 2HG1 VAL A  70      11.496   8.349 -20.626  1.00  0.960          H  
ATOM   1127 3HG1 VAL A  70      13.003   8.509 -19.715  1.00  0.960          H  
ATOM   1128 1HG2 VAL A  70      13.171   5.563 -18.764  1.00  0.960          H  
ATOM   1129 2HG2 VAL A  70      13.434   6.962 -17.700  1.00  0.960          H  
ATOM   1130 3HG2 VAL A  70      12.227   5.734 -17.272  1.00  0.960          H  
ATOM   1131  N   LEU A  71      10.436  10.186 -18.900  1.00  0.750          N  
ATOM   1132  CA  LEU A  71       9.740  11.190 -19.707  1.00  0.930          C  
ATOM   1133  C   LEU A  71       9.974  10.966 -21.192  1.00  1.120          C  
ATOM   1134  O   LEU A  71      11.120  10.876 -21.640  1.00  1.430          O  
ATOM   1135  CB  LEU A  71      10.237  12.609 -19.387  1.00  1.230          C  
ATOM   1136  CG  LEU A  71       9.684  13.768 -20.305  1.00  1.230          C  
ATOM   1137  CD1 LEU A  71       8.197  13.943 -20.162  1.00  1.230          C  
ATOM   1138  CD2 LEU A  71      10.393  15.053 -19.936  1.00  1.230          C  
ATOM   1139  H   LEU A  71      11.343  10.411 -18.518  1.00  0.900          H  
ATOM   1140  HA  LEU A  71       8.672  11.112 -19.504  1.00  1.120          H  
ATOM   1141 1HB  LEU A  71      10.022  12.838 -18.359  1.00  1.480          H  
ATOM   1142 2HB  LEU A  71      11.303  12.617 -19.511  1.00  1.480          H  
ATOM   1143  HG  LEU A  71       9.890  13.526 -21.340  1.00  1.480          H  
ATOM   1144 1HD1 LEU A  71       7.853  14.732 -20.806  1.00  1.480          H  
ATOM   1145 2HD1 LEU A  71       7.683  13.032 -20.422  1.00  1.480          H  
ATOM   1146 3HD1 LEU A  71       7.974  14.205 -19.170  1.00  1.480          H  
ATOM   1147 1HD2 LEU A  71      10.043  15.860 -20.574  1.00  1.480          H  
ATOM   1148 2HD2 LEU A  71      10.183  15.299 -18.895  1.00  1.480          H  
ATOM   1149 3HD2 LEU A  71      11.466  14.926 -20.071  1.00  1.480          H  
ATOM   1150  N   ARG A  72       8.887  10.918 -21.952  1.00  1.240          N  
ATOM   1151  CA  ARG A  72       8.946  10.690 -23.378  1.00  1.570          C  
ATOM   1152  C   ARG A  72       8.183  11.781 -24.138  1.00  1.520          C  
ATOM   1153  O   ARG A  72       6.992  11.646 -24.420  1.00  1.570          O  
ATOM   1154  CB  ARG A  72       8.330   9.329 -23.686  1.00  2.070          C  
ATOM   1155  CG  ARG A  72       9.027   8.111 -23.010  1.00  2.070          C  
ATOM   1156  CD  ARG A  72      10.401   7.816 -23.534  1.00  2.070          C  
ATOM   1157  NE  ARG A  72      10.378   7.401 -24.939  1.00  2.070          N  
ATOM   1158  CZ  ARG A  72      10.176   6.127 -25.373  1.00  2.070          C  
ATOM   1159  NH1 ARG A  72      10.000   5.145 -24.508  1.00  2.070          N  
ATOM   1160  NH2 ARG A  72      10.153   5.869 -26.671  1.00  2.070          N  
ATOM   1161  H   ARG A  72       7.974  10.997 -21.504  1.00  1.490          H  
ATOM   1162  HA  ARG A  72       9.986  10.712 -23.695  1.00  1.880          H  
ATOM   1163 1HB  ARG A  72       7.284   9.325 -23.368  1.00  2.480          H  
ATOM   1164 2HB  ARG A  72       8.343   9.168 -24.756  1.00  2.480          H  
ATOM   1165 1HG  ARG A  72       9.098   8.280 -21.934  1.00  2.480          H  
ATOM   1166 2HG  ARG A  72       8.411   7.236 -23.186  1.00  2.480          H  
ATOM   1167 1HD  ARG A  72      11.026   8.700 -23.449  1.00  2.480          H  
ATOM   1168 2HD  ARG A  72      10.850   7.025 -22.940  1.00  2.480          H  
ATOM   1169  HE  ARG A  72      10.514   8.118 -25.638  1.00  2.480          H  
ATOM   1170 1HH1 ARG A  72      10.031   5.327 -23.518  1.00  2.480          H  
ATOM   1171 2HH1 ARG A  72       9.846   4.200 -24.837  1.00  2.480          H  
ATOM   1172 1HH2 ARG A  72      10.277   6.614 -27.341  1.00  2.480          H  
ATOM   1173 2HH2 ARG A  72       9.992   4.927 -27.002  1.00  2.480          H  
ATOM   1174  N   LEU A  73       8.881  12.837 -24.555  1.00  2.050          N  
ATOM   1175  CA  LEU A  73       8.207  13.991 -25.170  1.00  2.510          C  
ATOM   1176  C   LEU A  73       7.806  13.738 -26.614  1.00  2.440          C  
ATOM   1177  O   LEU A  73       7.153  14.564 -27.248  1.00  3.020          O  
ATOM   1178  CB  LEU A  73       9.113  15.232 -25.112  1.00  3.330          C  
ATOM   1179  CG  LEU A  73       9.429  15.806 -23.706  1.00  3.330          C  
ATOM   1180  CD1 LEU A  73      10.464  16.905 -23.830  1.00  3.330          C  
ATOM   1181  CD2 LEU A  73       8.150  16.372 -23.074  1.00  3.330          C  
ATOM   1182  H   LEU A  73       9.872  12.881 -24.355  1.00  2.460          H  
ATOM   1183  HA  LEU A  73       7.292  14.182 -24.616  1.00  3.010          H  
ATOM   1184 1HB  LEU A  73      10.060  14.986 -25.589  1.00  4.000          H  
ATOM   1185 2HB  LEU A  73       8.642  16.026 -25.694  1.00  4.000          H  
ATOM   1186  HG  LEU A  73       9.834  15.029 -23.080  1.00  4.000          H  
ATOM   1187 1HD1 LEU A  73      10.690  17.302 -22.840  1.00  4.000          H  
ATOM   1188 2HD1 LEU A  73      11.375  16.502 -24.273  1.00  4.000          H  
ATOM   1189 3HD1 LEU A  73      10.075  17.703 -24.461  1.00  4.000          H  
ATOM   1190 1HD2 LEU A  73       8.377  16.782 -22.093  1.00  4.000          H  
ATOM   1191 2HD2 LEU A  73       7.748  17.161 -23.706  1.00  4.000          H  
ATOM   1192 3HD2 LEU A  73       7.411  15.597 -22.962  1.00  4.000          H  
ATOM   1193  N   ARG A  74       8.185  12.578 -27.127  1.00  2.160          N  
ATOM   1194  CA  ARG A  74       7.839  12.174 -28.478  1.00  2.660          C  
ATOM   1195  C   ARG A  74       6.515  11.402 -28.487  1.00  2.980          C  
ATOM   1196  O   ARG A  74       6.056  10.961 -29.541  1.00  3.680          O  
ATOM   1197  CB  ARG A  74       8.939  11.312 -29.075  1.00  3.520          C  
ATOM   1198  CG  ARG A  74      10.266  12.030 -29.288  1.00  3.520          C  
ATOM   1199  CD  ARG A  74      11.298  11.130 -29.865  1.00  3.520          C  
ATOM   1200  NE  ARG A  74      12.571  11.820 -30.056  1.00  3.520          N  
ATOM   1201  CZ  ARG A  74      13.694  11.265 -30.568  1.00  3.520          C  
ATOM   1202  NH1 ARG A  74      13.707  10.001 -30.945  1.00  3.520          N  
ATOM   1203  NH2 ARG A  74      14.789  12.000 -30.688  1.00  3.520          N  
ATOM   1204  H   ARG A  74       8.727  11.965 -26.540  1.00  2.590          H  
ATOM   1205  HA  ARG A  74       7.723  13.068 -29.091  1.00  3.190          H  
ATOM   1206 1HB  ARG A  74       9.122  10.456 -28.425  1.00  4.230          H  
ATOM   1207 2HB  ARG A  74       8.612  10.925 -30.040  1.00  4.230          H  
ATOM   1208 1HG  ARG A  74      10.118  12.863 -29.974  1.00  4.230          H  
ATOM   1209 2HG  ARG A  74      10.634  12.409 -28.336  1.00  4.230          H  
ATOM   1210 1HD  ARG A  74      11.459  10.290 -29.189  1.00  4.230          H  
ATOM   1211 2HD  ARG A  74      10.954  10.764 -30.832  1.00  4.230          H  
ATOM   1212  HE  ARG A  74      12.615  12.794 -29.782  1.00  4.230          H  
ATOM   1213 1HH1 ARG A  74      12.878   9.434 -30.857  1.00  4.230          H  
ATOM   1214 2HH1 ARG A  74      14.550   9.594 -31.325  1.00  4.230          H  
ATOM   1215 1HH2 ARG A  74      14.783  12.969 -30.399  1.00  4.230          H  
ATOM   1216 2HH2 ARG A  74      15.633  11.596 -31.069  1.00  4.230          H  
ATOM   1217  N   GLY A  75       5.907  11.224 -27.302  1.00  2.770          N  
ATOM   1218  CA  GLY A  75       4.656  10.481 -27.148  1.00  3.530          C  
ATOM   1219  C   GLY A  75       4.899   9.033 -26.734  1.00  4.070          C  
ATOM   1220  O   GLY A  75       3.950   8.324 -26.374  1.00  4.730          O  
ATOM   1221  H   GLY A  75       6.326  11.611 -26.451  1.00  3.320          H  
ATOM   1222 1HA  GLY A  75       4.040  10.973 -26.394  1.00  4.240          H  
ATOM   1223 2HA  GLY A  75       4.099  10.508 -28.083  1.00  4.240          H  
ATOM   1224  N   GLY A  76       6.178   8.641 -26.790  1.00  4.160          N  
ATOM   1225  CA  GLY A  76       6.719   7.329 -26.450  1.00  5.030          C  
ATOM   1226  C   GLY A  76       6.338   6.225 -27.439  1.00  5.310          C  
ATOM   1227  O   GLY A  76       7.038   6.030 -28.433  1.00  5.890          O  
ATOM   1228  OXT GLY A  76       5.518   5.364 -27.104  1.00  7.540          O  
ATOM   1229  H   GLY A  76       6.831   9.341 -27.100  1.00  4.990          H  
ATOM   1230 1HA  GLY A  76       7.800   7.415 -26.437  1.00  6.040          H  
ATOM   1231 2HA  GLY A  76       6.438   7.060 -25.439  1.00  6.040          H  
TER    1232
ENDMDL

REMARK ID 702829 MODEL 5 Ubiquitin_1UBQ_control
PFRMAT TS
TARGET Ubiquitin_1UBQ_control
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.459   0.903  -0.001  1.00  1.17           N  
ATOM      2  CA  MET A   1       0.994   0.758   0.093  1.00  0.97           C  
ATOM      3  C   MET A   1       1.688   2.106   0.058  1.00  0.82           C  
ATOM      4  O   MET A   1       1.067   3.136  -0.200  1.00  0.97           O  
ATOM      5  CB  MET A   1       1.549  -0.094  -1.052  1.00  1.44           C  
ATOM      6  CG  MET A   1       1.128  -1.557  -1.060  1.00  1.44           C  
ATOM      7  SD  MET A   1       1.798  -2.462  -2.479  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.556  -2.611  -2.096  1.00  1.44           C  
ATOM      9 1H   MET A   1      -0.912   0.155   0.503  1.00  1.40           H  
ATOM     10 2H   MET A   1      -0.733   1.790   0.395  1.00  1.40           H  
ATOM     11 3H   MET A   1      -0.748   0.873  -0.979  1.00  1.40           H  
ATOM     12  HA  MET A   1       1.236   0.284   1.043  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.227   0.339  -2.000  1.00  1.73           H  
ATOM     14 2HB  MET A   1       2.629  -0.045  -1.040  1.00  1.73           H  
ATOM     15 1HG  MET A   1       1.459  -2.048  -0.147  1.00  1.73           H  
ATOM     16 2HG  MET A   1       0.038  -1.620  -1.113  1.00  1.73           H  
ATOM     17 1HE  MET A   1       4.050  -3.161  -2.898  1.00  1.73           H  
ATOM     18 2HE  MET A   1       4.009  -1.626  -2.014  1.00  1.73           H  
ATOM     19 3HE  MET A   1       3.682  -3.152  -1.157  1.00  1.73           H  
ATOM     20  N   GLN A   2       2.987   2.102   0.317  1.00  0.73           N  
ATOM     21  CA  GLN A   2       3.747   3.334   0.213  1.00  0.67           C  
ATOM     22  C   GLN A   2       4.078   3.582  -1.245  1.00  0.61           C  
ATOM     23  O   GLN A   2       4.618   2.709  -1.926  1.00  0.79           O  
ATOM     24  CB  GLN A   2       5.034   3.276   1.043  1.00  0.96           C  
ATOM     25  CG  GLN A   2       5.952   4.528   0.919  1.00  0.96           C  
ATOM     26  CD  GLN A   2       5.382   5.776   1.526  1.00  0.96           C  
ATOM     27  OE1 GLN A   2       5.032   5.780   2.709  1.00  0.96           O  
ATOM     28  NE2 GLN A   2       5.281   6.855   0.740  1.00  0.96           N  
ATOM     29  H   GLN A   2       3.459   1.242   0.560  1.00  0.88           H  
ATOM     30  HA  GLN A   2       3.136   4.162   0.572  1.00  0.80           H  
ATOM     31 1HB  GLN A   2       4.778   3.162   2.095  1.00  1.15           H  
ATOM     32 2HB  GLN A   2       5.610   2.405   0.756  1.00  1.15           H  
ATOM     33 1HG  GLN A   2       6.878   4.315   1.442  1.00  1.15           H  
ATOM     34 2HG  GLN A   2       6.167   4.733  -0.131  1.00  1.15           H  
ATOM     35 1HE2 GLN A   2       4.914   7.712   1.112  1.00  1.15           H  
ATOM     36 2HE2 GLN A   2       5.565   6.826  -0.252  1.00  1.15           H  
ATOM     37  N   ILE A   3       3.752   4.773  -1.707  1.00  0.48           N  
ATOM     38  CA  ILE A   3       4.060   5.191  -3.060  1.00  0.50           C  
ATOM     39  C   ILE A   3       5.409   5.902  -3.082  1.00  0.43           C  
ATOM     40  O   ILE A   3       5.673   6.801  -2.272  1.00  0.47           O  
ATOM     41  CB  ILE A   3       2.922   6.066  -3.625  1.00  0.69           C  
ATOM     42  CG1 ILE A   3       1.627   5.205  -3.701  1.00  0.69           C  
ATOM     43  CG2 ILE A   3       3.314   6.645  -4.970  1.00  0.69           C  
ATOM     44  CD1 ILE A   3       0.359   5.976  -3.995  1.00  0.69           C  
ATOM     45  H   ILE A   3       3.254   5.405  -1.094  1.00  0.58           H  
ATOM     46  HA  ILE A   3       4.144   4.304  -3.690  1.00  0.60           H  
ATOM     47  HB  ILE A   3       2.721   6.881  -2.933  1.00  0.83           H  
ATOM     48 1HG1 ILE A   3       1.759   4.451  -4.471  1.00  0.83           H  
ATOM     49 2HG1 ILE A   3       1.489   4.692  -2.744  1.00  0.83           H  
ATOM     50 1HG2 ILE A   3       2.526   7.272  -5.366  1.00  0.83           H  
ATOM     51 2HG2 ILE A   3       4.197   7.247  -4.837  1.00  0.83           H  
ATOM     52 3HG2 ILE A   3       3.524   5.836  -5.674  1.00  0.83           H  
ATOM     53 1HD1 ILE A   3      -0.480   5.275  -4.018  1.00  0.83           H  
ATOM     54 2HD1 ILE A   3       0.193   6.715  -3.211  1.00  0.83           H  
ATOM     55 3HD1 ILE A   3       0.428   6.475  -4.955  1.00  0.83           H  
ATOM     56  N   PHE A   4       6.288   5.453  -3.973  1.00  0.42           N  
ATOM     57  CA  PHE A   4       7.620   6.012  -4.088  1.00  0.46           C  
ATOM     58  C   PHE A   4       7.773   6.702  -5.423  1.00  0.50           C  
ATOM     59  O   PHE A   4       7.992   6.060  -6.452  1.00  0.66           O  
ATOM     60  CB  PHE A   4       8.671   4.913  -3.961  1.00  0.62           C  
ATOM     61  CG  PHE A   4       8.705   4.221  -2.623  1.00  0.62           C  
ATOM     62  CD1 PHE A   4       7.843   3.171  -2.334  1.00  0.62           C  
ATOM     63  CD2 PHE A   4       9.621   4.597  -1.660  1.00  0.62           C  
ATOM     64  CE1 PHE A   4       7.898   2.522  -1.137  1.00  0.62           C  
ATOM     65  CE2 PHE A   4       9.675   3.945  -0.445  1.00  0.62           C  
ATOM     66  CZ  PHE A   4       8.812   2.902  -0.187  1.00  0.62           C  
ATOM     67  H   PHE A   4       6.006   4.720  -4.628  1.00  0.50           H  
ATOM     68  HA  PHE A   4       7.770   6.745  -3.296  1.00  0.55           H  
ATOM     69 1HB  PHE A   4       8.501   4.171  -4.715  1.00  0.74           H  
ATOM     70 2HB  PHE A   4       9.662   5.335  -4.153  1.00  0.74           H  
ATOM     71  HD1 PHE A   4       7.105   2.856  -3.064  1.00  0.74           H  
ATOM     72  HD2 PHE A   4      10.310   5.415  -1.870  1.00  0.74           H  
ATOM     73  HE1 PHE A   4       7.206   1.701  -0.943  1.00  0.74           H  
ATOM     74  HE2 PHE A   4      10.403   4.249   0.309  1.00  0.74           H  
ATOM     75  HZ  PHE A   4       8.852   2.382   0.768  1.00  0.74           H  
ATOM     76  N   VAL A   5       7.605   8.009  -5.415  1.00  0.43           N  
ATOM     77  CA  VAL A   5       7.642   8.782  -6.643  1.00  0.45           C  
ATOM     78  C   VAL A   5       8.773   9.793  -6.630  1.00  0.43           C  
ATOM     79  O   VAL A   5       8.862  10.643  -5.739  1.00  0.47           O  
ATOM     80  CB  VAL A   5       6.247   9.377  -6.907  1.00  0.62           C  
ATOM     81  CG1 VAL A   5       5.342   8.236  -7.449  1.00  0.62           C  
ATOM     82  CG2 VAL A   5       5.667   9.959  -5.610  1.00  0.62           C  
ATOM     83  H   VAL A   5       7.453   8.473  -4.528  1.00  0.52           H  
ATOM     84  HA  VAL A   5       7.841   8.097  -7.468  1.00  0.54           H  
ATOM     85  HB  VAL A   5       6.304  10.161  -7.629  1.00  0.74           H  
ATOM     86 1HG1 VAL A   5       4.344   8.593  -7.645  1.00  0.74           H  
ATOM     87 2HG1 VAL A   5       5.776   7.851  -8.376  1.00  0.74           H  
ATOM     88 3HG1 VAL A   5       5.302   7.439  -6.737  1.00  0.74           H  
ATOM     89 1HG2 VAL A   5       4.687  10.368  -5.801  1.00  0.74           H  
ATOM     90 2HG2 VAL A   5       5.581   9.190  -4.852  1.00  0.74           H  
ATOM     91 3HG2 VAL A   5       6.320  10.752  -5.247  1.00  0.74           H  
ATOM     92  N   LYS A   6       9.658   9.629  -7.608  1.00  0.42           N  
ATOM     93  CA  LYS A   6      10.892  10.379  -7.761  1.00  0.47           C  
ATOM     94  C   LYS A   6      11.099  10.828  -9.214  1.00  0.54           C  
ATOM     95  O   LYS A   6      11.147  10.016 -10.126  1.00  0.69           O  
ATOM     96  CB  LYS A   6      12.056   9.476  -7.358  1.00  0.64           C  
ATOM     97  CG  LYS A   6      12.028   8.889  -5.930  1.00  0.64           C  
ATOM     98  CD  LYS A   6      12.292   9.940  -4.857  1.00  0.64           C  
ATOM     99  CE  LYS A   6      12.347   9.309  -3.473  1.00  0.64           C  
ATOM    100  NZ  LYS A   6      12.552  10.328  -2.397  1.00  0.64           N  
ATOM    101  H   LYS A   6       9.440   8.911  -8.305  1.00  0.50           H  
ATOM    102  HA  LYS A   6      10.851  11.266  -7.131  1.00  0.56           H  
ATOM    103 1HB  LYS A   6      12.129   8.643  -8.057  1.00  0.77           H  
ATOM    104 2HB  LYS A   6      12.938  10.035  -7.441  1.00  0.77           H  
ATOM    105 1HG  LYS A   6      11.062   8.424  -5.746  1.00  0.77           H  
ATOM    106 2HG  LYS A   6      12.778   8.106  -5.854  1.00  0.77           H  
ATOM    107 1HD  LYS A   6      13.237  10.444  -5.060  1.00  0.77           H  
ATOM    108 2HD  LYS A   6      11.490  10.679  -4.866  1.00  0.77           H  
ATOM    109 1HE  LYS A   6      11.410   8.782  -3.289  1.00  0.77           H  
ATOM    110 2HE  LYS A   6      13.167   8.592  -3.442  1.00  0.77           H  
ATOM    111 1HZ  LYS A   6      12.581   9.868  -1.497  1.00  0.77           H  
ATOM    112 2HZ  LYS A   6      13.423  10.816  -2.551  1.00  0.77           H  
ATOM    113 3HZ  LYS A   6      11.788  10.990  -2.412  1.00  0.77           H  
ATOM    114  N   THR A   7      11.331  12.112  -9.423  1.00  0.57           N  
ATOM    115  CA  THR A   7      11.505  12.646 -10.770  1.00  0.76           C  
ATOM    116  C   THR A   7      12.670  12.021 -11.580  1.00  0.85           C  
ATOM    117  O   THR A   7      13.834  12.012 -11.144  1.00  0.84           O  
ATOM    118  CB  THR A   7      11.673  14.175 -10.662  1.00  0.99           C  
ATOM    119  OG1 THR A   7      10.532  14.718  -9.989  1.00  0.99           O  
ATOM    120  CG2 THR A   7      11.821  14.837 -12.012  1.00  0.99           C  
ATOM    121  H   THR A   7      11.310  12.759  -8.645  1.00  0.68           H  
ATOM    122  HA  THR A   7      10.584  12.457 -11.322  1.00  0.91           H  
ATOM    123  HB  THR A   7      12.558  14.394 -10.070  1.00  1.19           H  
ATOM    124  HG1 THR A   7       9.722  14.531 -10.520  1.00  1.19           H  
ATOM    125 1HG2 THR A   7      11.930  15.910 -11.875  1.00  1.19           H  
ATOM    126 2HG2 THR A   7      12.700  14.455 -12.494  1.00  1.19           H  
ATOM    127 3HG2 THR A   7      10.937  14.635 -12.622  1.00  1.19           H  
ATOM    128  N   LEU A   8      12.313  11.593 -12.801  1.00  1.20           N  
ATOM    129  CA  LEU A   8      13.095  10.950 -13.873  1.00  1.33           C  
ATOM    130  C   LEU A   8      13.747   9.594 -13.562  1.00  1.30           C  
ATOM    131  O   LEU A   8      13.073   8.565 -13.604  1.00  1.59           O  
ATOM    132  CB  LEU A   8      14.125  11.940 -14.423  1.00  1.81           C  
ATOM    133  CG  LEU A   8      13.540  13.197 -15.147  1.00  1.81           C  
ATOM    134  CD1 LEU A   8      14.675  14.141 -15.446  1.00  1.81           C  
ATOM    135  CD2 LEU A   8      12.823  12.807 -16.461  1.00  1.81           C  
ATOM    136  H   LEU A   8      11.329  11.696 -12.998  1.00  1.44           H  
ATOM    137  HA  LEU A   8      12.395  10.746 -14.671  1.00  1.60           H  
ATOM    138 1HB  LEU A   8      14.739  12.298 -13.599  1.00  2.17           H  
ATOM    139 2HB  LEU A   8      14.768  11.422 -15.133  1.00  2.17           H  
ATOM    140  HG  LEU A   8      12.837  13.688 -14.514  1.00  2.17           H  
ATOM    141 1HD1 LEU A   8      14.286  15.031 -15.940  1.00  2.17           H  
ATOM    142 2HD1 LEU A   8      15.164  14.429 -14.515  1.00  2.17           H  
ATOM    143 3HD1 LEU A   8      15.394  13.650 -16.098  1.00  2.17           H  
ATOM    144 1HD2 LEU A   8      12.439  13.709 -16.939  1.00  2.17           H  
ATOM    145 2HD2 LEU A   8      13.524  12.320 -17.135  1.00  2.17           H  
ATOM    146 3HD2 LEU A   8      11.998  12.145 -16.282  1.00  2.17           H  
ATOM    147  N   THR A   9      15.067   9.546 -13.372  1.00  1.28           N  
ATOM    148  CA  THR A   9      15.701   8.247 -13.111  1.00  1.47           C  
ATOM    149  C   THR A   9      16.852   8.264 -12.132  1.00  1.45           C  
ATOM    150  O   THR A   9      17.249   9.310 -11.622  1.00  1.78           O  
ATOM    151  CB  THR A   9      16.187   7.575 -14.402  1.00  1.98           C  
ATOM    152  OG1 THR A   9      16.577   6.222 -14.103  1.00  1.98           O  
ATOM    153  CG2 THR A   9      17.352   8.343 -15.016  1.00  1.98           C  
ATOM    154  H   THR A   9      15.613  10.393 -13.350  1.00  1.54           H  
ATOM    155  HA  THR A   9      14.938   7.597 -12.682  1.00  1.76           H  
ATOM    156  HB  THR A   9      15.365   7.535 -15.096  1.00  2.38           H  
ATOM    157  HG1 THR A   9      16.737   5.759 -14.933  1.00  2.38           H  
ATOM    158 1HG2 THR A   9      17.665   7.846 -15.934  1.00  2.38           H  
ATOM    159 2HG2 THR A   9      17.032   9.357 -15.246  1.00  2.38           H  
ATOM    160 3HG2 THR A   9      18.193   8.381 -14.329  1.00  2.38           H  
ATOM    161  N   GLY A  10      17.410   7.066 -11.910  1.00  1.07           N  
ATOM    162  CA  GLY A  10      18.530   6.836 -10.992  1.00  1.26           C  
ATOM    163  C   GLY A  10      18.045   6.723  -9.549  1.00  1.18           C  
ATOM    164  O   GLY A  10      18.835   6.656  -8.607  1.00  1.50           O  
ATOM    165  H   GLY A  10      17.025   6.284 -12.438  1.00  1.28           H  
ATOM    166 1HA  GLY A  10      19.050   5.922 -11.278  1.00  1.51           H  
ATOM    167 2HA  GLY A  10      19.244   7.654 -11.077  1.00  1.51           H  
ATOM    168  N   LYS A  11      16.728   6.732  -9.400  1.00  1.01           N  
ATOM    169  CA  LYS A  11      16.031   6.716  -8.136  1.00  0.87           C  
ATOM    170  C   LYS A  11      15.055   5.545  -8.152  1.00  0.67           C  
ATOM    171  O   LYS A  11      14.598   5.146  -9.226  1.00  0.70           O  
ATOM    172  CB  LYS A  11      15.299   8.043  -8.036  1.00  1.28           C  
ATOM    173  CG  LYS A  11      16.245   9.257  -8.135  1.00  1.28           C  
ATOM    174  CD  LYS A  11      15.481  10.537  -8.241  1.00  1.28           C  
ATOM    175  CE  LYS A  11      16.364  11.703  -8.563  1.00  1.28           C  
ATOM    176  NZ  LYS A  11      15.545  12.891  -8.917  1.00  1.28           N  
ATOM    177  H   LYS A  11      16.176   6.767 -10.240  1.00  1.21           H  
ATOM    178  HA  LYS A  11      16.741   6.587  -7.318  1.00  1.04           H  
ATOM    179 1HB  LYS A  11      14.552   8.114  -8.831  1.00  1.54           H  
ATOM    180 2HB  LYS A  11      14.783   8.095  -7.087  1.00  1.54           H  
ATOM    181 1HG  LYS A  11      16.894   9.286  -7.261  1.00  1.54           H  
ATOM    182 2HG  LYS A  11      16.865   9.182  -9.018  1.00  1.54           H  
ATOM    183 1HD  LYS A  11      14.709  10.452  -9.017  1.00  1.54           H  
ATOM    184 2HD  LYS A  11      15.014  10.746  -7.288  1.00  1.54           H  
ATOM    185 1HE  LYS A  11      16.993  11.940  -7.709  1.00  1.54           H  
ATOM    186 2HE  LYS A  11      16.999  11.445  -9.414  1.00  1.54           H  
ATOM    187 1HZ  LYS A  11      16.146  13.664  -9.153  1.00  1.54           H  
ATOM    188 2HZ  LYS A  11      14.955  12.623  -9.754  1.00  1.54           H  
ATOM    189 3HZ  LYS A  11      14.950  13.148  -8.149  1.00  1.54           H  
ATOM    190  N   THR A  12      14.696   5.010  -6.990  1.00  0.62           N  
ATOM    191  CA  THR A  12      13.725   3.920  -6.981  1.00  0.52           C  
ATOM    192  C   THR A  12      12.299   4.436  -7.084  1.00  0.48           C  
ATOM    193  O   THR A  12      11.838   5.192  -6.228  1.00  0.62           O  
ATOM    194  CB  THR A  12      13.852   3.069  -5.694  1.00  0.77           C  
ATOM    195  OG1 THR A  12      15.169   2.497  -5.621  1.00  0.77           O  
ATOM    196  CG2 THR A  12      12.805   1.937  -5.698  1.00  0.77           C  
ATOM    197  H   THR A  12      15.095   5.337  -6.124  1.00  0.74           H  
ATOM    198  HA  THR A  12      13.917   3.278  -7.841  1.00  0.62           H  
ATOM    199  HB  THR A  12      13.694   3.704  -4.823  1.00  0.92           H  
ATOM    200  HG1 THR A  12      15.297   2.097  -4.755  1.00  0.92           H  
ATOM    201 1HG2 THR A  12      12.913   1.348  -4.789  1.00  0.92           H  
ATOM    202 2HG2 THR A  12      11.797   2.349  -5.734  1.00  0.92           H  
ATOM    203 3HG2 THR A  12      12.965   1.297  -6.564  1.00  0.92           H  
ATOM    204  N   ILE A  13      11.585   3.965  -8.105  1.00  0.40           N  
ATOM    205  CA  ILE A  13      10.207   4.365  -8.351  1.00  0.47           C  
ATOM    206  C   ILE A  13       9.281   3.167  -8.246  1.00  0.41           C  
ATOM    207  O   ILE A  13       9.536   2.142  -8.887  1.00  0.42           O  
ATOM    208  CB  ILE A  13      10.077   5.023  -9.735  1.00  0.63           C  
ATOM    209  CG1 ILE A  13      11.005   6.289  -9.761  1.00  0.63           C  
ATOM    210  CG2 ILE A  13       8.567   5.372 -10.019  1.00  0.63           C  
ATOM    211  CD1 ILE A  13      11.209   6.918 -11.121  1.00  0.63           C  
ATOM    212  H   ILE A  13      12.041   3.332  -8.751  1.00  0.48           H  
ATOM    213  HA  ILE A  13       9.917   5.092  -7.595  1.00  0.56           H  
ATOM    214  HB  ILE A  13      10.444   4.348 -10.503  1.00  0.76           H  
ATOM    215 1HG1 ILE A  13      10.582   7.040  -9.098  1.00  0.76           H  
ATOM    216 2HG1 ILE A  13      11.987   6.019  -9.393  1.00  0.76           H  
ATOM    217 1HG2 ILE A  13       8.464   5.855 -10.985  1.00  0.76           H  
ATOM    218 2HG2 ILE A  13       7.956   4.470 -10.015  1.00  0.76           H  
ATOM    219 3HG2 ILE A  13       8.205   6.052  -9.245  1.00  0.76           H  
ATOM    220 1HD1 ILE A  13      11.868   7.781 -11.027  1.00  0.76           H  
ATOM    221 2HD1 ILE A  13      11.664   6.194 -11.798  1.00  0.76           H  
ATOM    222 3HD1 ILE A  13      10.257   7.251 -11.528  1.00  0.76           H  
ATOM    223  N   THR A  14       8.258   3.298  -7.399  1.00  0.41           N  
ATOM    224  CA  THR A  14       7.238   2.263  -7.180  1.00  0.42           C  
ATOM    225  C   THR A  14       5.814   2.867  -7.066  1.00  0.45           C  
ATOM    226  O   THR A  14       5.545   3.672  -6.164  1.00  0.55           O  
ATOM    227  CB  THR A  14       7.562   1.481  -5.885  1.00  0.59           C  
ATOM    228  OG1 THR A  14       8.869   0.917  -5.974  1.00  0.59           O  
ATOM    229  CG2 THR A  14       6.587   0.378  -5.669  1.00  0.59           C  
ATOM    230  H   THR A  14       8.178   4.209  -6.938  1.00  0.49           H  
ATOM    231  HA  THR A  14       7.246   1.576  -8.027  1.00  0.50           H  
ATOM    232  HB  THR A  14       7.524   2.142  -5.058  1.00  0.71           H  
ATOM    233  HG1 THR A  14       9.509   1.631  -6.018  1.00  0.71           H  
ATOM    234 1HG2 THR A  14       6.839  -0.158  -4.756  1.00  0.71           H  
ATOM    235 2HG2 THR A  14       5.582   0.782  -5.580  1.00  0.71           H  
ATOM    236 3HG2 THR A  14       6.643  -0.302  -6.515  1.00  0.71           H  
ATOM    237  N   LEU A  15       4.865   2.406  -7.895  1.00  0.45           N  
ATOM    238  CA  LEU A  15       3.479   2.912  -7.812  1.00  0.58           C  
ATOM    239  C   LEU A  15       2.415   1.804  -7.829  1.00  0.50           C  
ATOM    240  O   LEU A  15       2.385   0.962  -8.729  1.00  0.55           O  
ATOM    241  CB  LEU A  15       3.210   3.930  -8.950  1.00  0.76           C  
ATOM    242  CG  LEU A  15       1.727   4.503  -9.090  1.00  0.76           C  
ATOM    243  CD1 LEU A  15       1.338   5.313  -7.860  1.00  0.76           C  
ATOM    244  CD2 LEU A  15       1.642   5.406 -10.318  1.00  0.76           C  
ATOM    245  H   LEU A  15       5.140   1.746  -8.633  1.00  0.54           H  
ATOM    246  HA  LEU A  15       3.380   3.439  -6.866  1.00  0.70           H  
ATOM    247 1HB  LEU A  15       3.882   4.779  -8.811  1.00  0.91           H  
ATOM    248 2HB  LEU A  15       3.465   3.451  -9.897  1.00  0.91           H  
ATOM    249  HG  LEU A  15       1.024   3.669  -9.200  1.00  0.91           H  
ATOM    250 1HD1 LEU A  15       0.323   5.691  -7.985  1.00  0.91           H  
ATOM    251 2HD1 LEU A  15       1.371   4.695  -6.975  1.00  0.91           H  
ATOM    252 3HD1 LEU A  15       2.024   6.148  -7.746  1.00  0.91           H  
ATOM    253 1HD2 LEU A  15       0.626   5.784 -10.427  1.00  0.91           H  
ATOM    254 2HD2 LEU A  15       2.319   6.239 -10.200  1.00  0.91           H  
ATOM    255 3HD2 LEU A  15       1.918   4.842 -11.194  1.00  0.91           H  
ATOM    256  N   GLU A  16       1.539   1.817  -6.818  1.00  0.57           N  
ATOM    257  CA  GLU A  16       0.427   0.866  -6.670  1.00  0.63           C  
ATOM    258  C   GLU A  16      -0.693   1.159  -7.653  1.00  0.56           C  
ATOM    259  O   GLU A  16      -1.116   2.311  -7.784  1.00  0.59           O  
ATOM    260  CB  GLU A  16      -0.104   0.933  -5.242  1.00  0.86           C  
ATOM    261  CG  GLU A  16      -1.191  -0.058  -4.911  1.00  0.86           C  
ATOM    262  CD  GLU A  16      -1.625   0.056  -3.485  1.00  0.86           C  
ATOM    263  OE1 GLU A  16      -1.073   0.866  -2.780  1.00  0.86           O  
ATOM    264  OE2 GLU A  16      -2.507  -0.644  -3.093  1.00  0.86           O  
ATOM    265  H   GLU A  16       1.642   2.533  -6.110  1.00  0.68           H  
ATOM    266  HA  GLU A  16       0.777  -0.140  -6.878  1.00  0.76           H  
ATOM    267 1HB  GLU A  16       0.719   0.757  -4.547  1.00  1.03           H  
ATOM    268 2HB  GLU A  16      -0.488   1.934  -5.045  1.00  1.03           H  
ATOM    269 1HG  GLU A  16      -2.056   0.100  -5.558  1.00  1.03           H  
ATOM    270 2HG  GLU A  16      -0.809  -1.066  -5.092  1.00  1.03           H  
ATOM    271  N   VAL A  17      -1.194   0.114  -8.329  1.00  0.58           N  
ATOM    272  CA  VAL A  17      -2.264   0.322  -9.313  1.00  0.61           C  
ATOM    273  C   VAL A  17      -3.501  -0.603  -9.199  1.00  0.68           C  
ATOM    274  O   VAL A  17      -3.437  -1.708  -8.637  1.00  0.87           O  
ATOM    275  CB  VAL A  17      -1.653   0.208 -10.721  1.00  0.84           C  
ATOM    276  CG1 VAL A  17      -0.568   1.289 -10.931  1.00  0.84           C  
ATOM    277  CG2 VAL A  17      -1.019  -1.197 -10.908  1.00  0.84           C  
ATOM    278  H   VAL A  17      -0.796  -0.818  -8.157  1.00  0.70           H  
ATOM    279  HA  VAL A  17      -2.621   1.346  -9.197  1.00  0.73           H  
ATOM    280  HB  VAL A  17      -2.434   0.379 -11.447  1.00  1.01           H  
ATOM    281 1HG1 VAL A  17      -0.167   1.202 -11.917  1.00  1.01           H  
ATOM    282 2HG1 VAL A  17      -1.005   2.278 -10.797  1.00  1.01           H  
ATOM    283 3HG1 VAL A  17       0.240   1.157 -10.220  1.00  1.01           H  
ATOM    284 1HG2 VAL A  17      -0.597  -1.273 -11.903  1.00  1.01           H  
ATOM    285 2HG2 VAL A  17      -0.225  -1.349 -10.173  1.00  1.01           H  
ATOM    286 3HG2 VAL A  17      -1.777  -1.974 -10.778  1.00  1.01           H  
ATOM    287  N   GLU A  18      -4.617  -0.158  -9.814  1.00  0.64           N  
ATOM    288  CA  GLU A  18      -5.858  -0.942  -9.857  1.00  0.73           C  
ATOM    289  C   GLU A  18      -6.039  -1.624 -11.214  1.00  0.67           C  
ATOM    290  O   GLU A  18      -5.844  -0.991 -12.230  1.00  0.62           O  
ATOM    291  CB  GLU A  18      -7.055  -0.021  -9.590  1.00  0.98           C  
ATOM    292  CG  GLU A  18      -7.099   0.578  -8.203  1.00  0.98           C  
ATOM    293  CD  GLU A  18      -7.532  -0.415  -7.169  1.00  0.98           C  
ATOM    294  OE1 GLU A  18      -8.404  -1.202  -7.465  1.00  0.98           O  
ATOM    295  OE2 GLU A  18      -7.001  -0.394  -6.092  1.00  0.98           O  
ATOM    296  H   GLU A  18      -4.612   0.770 -10.278  1.00  0.77           H  
ATOM    297  HA  GLU A  18      -5.800  -1.686  -9.067  1.00  0.88           H  
ATOM    298 1HB  GLU A  18      -7.026   0.811 -10.294  1.00  1.18           H  
ATOM    299 2HB  GLU A  18      -7.988  -0.545  -9.766  1.00  1.18           H  
ATOM    300 1HG  GLU A  18      -6.107   0.949  -7.944  1.00  1.18           H  
ATOM    301 2HG  GLU A  18      -7.785   1.424  -8.205  1.00  1.18           H  
ATOM    302  N   PRO A  19      -6.599  -2.839 -11.305  1.00  0.82           N  
ATOM    303  CA  PRO A  19      -6.789  -3.581 -12.555  1.00  0.94           C  
ATOM    304  C   PRO A  19      -7.675  -2.857 -13.583  1.00  0.91           C  
ATOM    305  O   PRO A  19      -7.625  -3.158 -14.786  1.00  1.28           O  
ATOM    306  CB  PRO A  19      -7.444  -4.881 -12.064  1.00  1.41           C  
ATOM    307  CG  PRO A  19      -8.065  -4.532 -10.724  1.00  1.41           C  
ATOM    308  CD  PRO A  19      -7.141  -3.502 -10.117  1.00  1.41           C  
ATOM    309  HA  PRO A  19      -5.801  -3.797 -12.990  1.00  1.13           H  
ATOM    310 1HB  PRO A  19      -8.195  -5.217 -12.790  1.00  1.69           H  
ATOM    311 2HB  PRO A  19      -6.688  -5.680 -11.994  1.00  1.69           H  
ATOM    312 1HG  PRO A  19      -9.090  -4.152 -10.863  1.00  1.69           H  
ATOM    313 2HG  PRO A  19      -8.150  -5.434 -10.105  1.00  1.69           H  
ATOM    314 1HD  PRO A  19      -7.733  -2.823  -9.483  1.00  1.69           H  
ATOM    315 2HD  PRO A  19      -6.343  -3.972  -9.572  1.00  1.69           H  
ATOM    316  N   SER A  20      -8.507  -1.923 -13.088  1.00  0.75           N  
ATOM    317  CA  SER A  20      -9.423  -1.135 -13.900  1.00  0.83           C  
ATOM    318  C   SER A  20      -8.726   0.066 -14.535  1.00  0.73           C  
ATOM    319  O   SER A  20      -9.253   0.674 -15.474  1.00  0.78           O  
ATOM    320  CB  SER A  20     -10.576  -0.659 -13.042  1.00  1.13           C  
ATOM    321  OG  SER A  20     -10.131   0.258 -12.081  1.00  1.13           O  
ATOM    322  H   SER A  20      -8.511  -1.724 -12.099  1.00  0.90           H  
ATOM    323  HA  SER A  20      -9.811  -1.769 -14.696  1.00  1.00           H  
ATOM    324 1HB  SER A  20     -11.332  -0.194 -13.673  1.00  1.36           H  
ATOM    325 2HB  SER A  20     -11.036  -1.513 -12.548  1.00  1.36           H  
ATOM    326  HG  SER A  20     -10.901   0.498 -11.558  1.00  1.36           H  
ATOM    327  N   ASP A  21      -7.553   0.426 -14.005  1.00  0.63           N  
ATOM    328  CA  ASP A  21      -6.766   1.524 -14.528  1.00  0.59           C  
ATOM    329  C   ASP A  21      -6.202   1.027 -15.834  1.00  0.52           C  
ATOM    330  O   ASP A  21      -5.999  -0.185 -16.008  1.00  0.56           O  
ATOM    331  CB  ASP A  21      -5.577   1.905 -13.616  1.00  0.84           C  
ATOM    332  CG  ASP A  21      -5.874   2.603 -12.289  1.00  0.84           C  
ATOM    333  OD1 ASP A  21      -6.938   3.146 -12.118  1.00  0.84           O  
ATOM    334  OD2 ASP A  21      -4.981   2.583 -11.409  1.00  0.84           O  
ATOM    335  H   ASP A  21      -7.159  -0.118 -13.241  1.00  0.76           H  
ATOM    336  HA  ASP A  21      -7.403   2.389 -14.709  1.00  0.71           H  
ATOM    337 1HB  ASP A  21      -5.066   1.041 -13.367  1.00  1.01           H  
ATOM    338 2HB  ASP A  21      -4.880   2.523 -14.190  1.00  1.01           H  
ATOM    339  N   THR A  22      -5.919   1.930 -16.748  1.00  0.53           N  
ATOM    340  CA  THR A  22      -5.278   1.505 -17.963  1.00  0.53           C  
ATOM    341  C   THR A  22      -3.807   1.756 -17.790  1.00  0.48           C  
ATOM    342  O   THR A  22      -3.415   2.489 -16.878  1.00  0.48           O  
ATOM    343  CB  THR A  22      -5.792   2.273 -19.191  1.00  0.75           C  
ATOM    344  OG1 THR A  22      -5.368   3.630 -19.115  1.00  0.75           O  
ATOM    345  CG2 THR A  22      -7.301   2.250 -19.183  1.00  0.75           C  
ATOM    346  H   THR A  22      -6.134   2.902 -16.594  1.00  0.64           H  
ATOM    347  HA  THR A  22      -5.430   0.455 -18.092  1.00  0.64           H  
ATOM    348  HB  THR A  22      -5.408   1.814 -20.106  1.00  0.90           H  
ATOM    349  HG1 THR A  22      -5.609   4.076 -19.948  1.00  0.90           H  
ATOM    350 1HG2 THR A  22      -7.677   2.798 -20.045  1.00  0.90           H  
ATOM    351 2HG2 THR A  22      -7.640   1.241 -19.224  1.00  0.90           H  
ATOM    352 3HG2 THR A  22      -7.677   2.714 -18.275  1.00  0.90           H  
ATOM    353  N   ILE A  23      -2.991   1.197 -18.663  1.00  0.50           N  
ATOM    354  CA  ILE A  23      -1.572   1.454 -18.561  1.00  0.52           C  
ATOM    355  C   ILE A  23      -1.309   2.940 -18.811  1.00  0.51           C  
ATOM    356  O   ILE A  23      -0.622   3.585 -18.012  1.00  0.50           O  
ATOM    357  CB  ILE A  23      -0.825   0.502 -19.488  1.00  0.72           C  
ATOM    358  CG1 ILE A  23      -1.008  -0.924 -18.893  1.00  0.72           C  
ATOM    359  CG2 ILE A  23       0.657   0.888 -19.584  1.00  0.72           C  
ATOM    360  CD1 ILE A  23      -0.664  -2.099 -19.744  1.00  0.72           C  
ATOM    361  H   ILE A  23      -3.356   0.581 -19.403  1.00  0.60           H  
ATOM    362  HA  ILE A  23      -1.256   1.227 -17.542  1.00  0.62           H  
ATOM    363  HB  ILE A  23      -1.294   0.520 -20.469  1.00  0.86           H  
ATOM    364 1HG1 ILE A  23      -0.389  -0.964 -18.033  1.00  0.86           H  
ATOM    365 2HG1 ILE A  23      -2.046  -1.043 -18.586  1.00  0.86           H  
ATOM    366 1HG2 ILE A  23       1.155   0.217 -20.251  1.00  0.86           H  
ATOM    367 2HG2 ILE A  23       0.782   1.898 -19.969  1.00  0.86           H  
ATOM    368 3HG2 ILE A  23       1.102   0.833 -18.603  1.00  0.86           H  
ATOM    369 1HD1 ILE A  23      -0.835  -2.999 -19.168  1.00  0.86           H  
ATOM    370 2HD1 ILE A  23      -1.308  -2.094 -20.602  1.00  0.86           H  
ATOM    371 3HD1 ILE A  23       0.346  -2.069 -20.065  1.00  0.86           H  
ATOM    372  N   GLU A  24      -1.911   3.501 -19.867  1.00  0.55           N  
ATOM    373  CA  GLU A  24      -1.773   4.927 -20.151  1.00  0.54           C  
ATOM    374  C   GLU A  24      -2.213   5.790 -18.954  1.00  0.48           C  
ATOM    375  O   GLU A  24      -1.594   6.824 -18.678  1.00  0.47           O  
ATOM    376  CB  GLU A  24      -2.600   5.317 -21.375  1.00  0.76           C  
ATOM    377  CG  GLU A  24      -2.406   6.754 -21.830  1.00  0.76           C  
ATOM    378  CD  GLU A  24      -3.171   7.074 -23.081  1.00  0.76           C  
ATOM    379  OE1 GLU A  24      -3.929   6.246 -23.524  1.00  0.76           O  
ATOM    380  OE2 GLU A  24      -2.991   8.149 -23.600  1.00  0.76           O  
ATOM    381  H   GLU A  24      -2.421   2.907 -20.528  1.00  0.66           H  
ATOM    382  HA  GLU A  24      -0.725   5.134 -20.360  1.00  0.65           H  
ATOM    383 1HB  GLU A  24      -2.357   4.663 -22.202  1.00  0.91           H  
ATOM    384 2HB  GLU A  24      -3.656   5.177 -21.152  1.00  0.91           H  
ATOM    385 1HG  GLU A  24      -2.736   7.430 -21.040  1.00  0.91           H  
ATOM    386 2HG  GLU A  24      -1.344   6.927 -22.000  1.00  0.91           H  
ATOM    387  N   ASN A  25      -3.292   5.398 -18.258  1.00  0.48           N  
ATOM    388  CA  ASN A  25      -3.739   6.171 -17.100  1.00  0.47           C  
ATOM    389  C   ASN A  25      -2.712   6.130 -15.969  1.00  0.43           C  
ATOM    390  O   ASN A  25      -2.592   7.097 -15.211  1.00  0.44           O  
ATOM    391  CB  ASN A  25      -5.089   5.720 -16.578  1.00  0.66           C  
ATOM    392  CG  ASN A  25      -6.238   6.124 -17.476  1.00  0.66           C  
ATOM    393  OD1 ASN A  25      -6.092   6.959 -18.380  1.00  0.66           O  
ATOM    394  ND2 ASN A  25      -7.402   5.567 -17.224  1.00  0.66           N  
ATOM    395  H   ASN A  25      -3.807   4.573 -18.565  1.00  0.58           H  
ATOM    396  HA  ASN A  25      -3.834   7.212 -17.406  1.00  0.56           H  
ATOM    397 1HB  ASN A  25      -5.079   4.641 -16.474  1.00  0.79           H  
ATOM    398 2HB  ASN A  25      -5.253   6.140 -15.586  1.00  0.79           H  
ATOM    399 1HD2 ASN A  25      -8.196   5.809 -17.782  1.00  0.79           H  
ATOM    400 2HD2 ASN A  25      -7.512   4.926 -16.467  1.00  0.79           H  
ATOM    401  N   VAL A  26      -1.978   5.021 -15.836  1.00  0.42           N  
ATOM    402  CA  VAL A  26      -0.957   4.955 -14.803  1.00  0.42           C  
ATOM    403  C   VAL A  26       0.113   5.958 -15.164  1.00  0.39           C  
ATOM    404  O   VAL A  26       0.642   6.659 -14.299  1.00  0.40           O  
ATOM    405  CB  VAL A  26      -0.322   3.574 -14.645  1.00  0.59           C  
ATOM    406  CG1 VAL A  26       0.855   3.682 -13.647  1.00  0.59           C  
ATOM    407  CG2 VAL A  26      -1.345   2.596 -14.160  1.00  0.59           C  
ATOM    408  H   VAL A  26      -2.152   4.227 -16.465  1.00  0.50           H  
ATOM    409  HA  VAL A  26      -1.402   5.236 -13.849  1.00  0.50           H  
ATOM    410  HB  VAL A  26       0.058   3.242 -15.601  1.00  0.71           H  
ATOM    411 1HG1 VAL A  26       1.318   2.740 -13.520  1.00  0.71           H  
ATOM    412 2HG1 VAL A  26       1.611   4.383 -13.994  1.00  0.71           H  
ATOM    413 3HG1 VAL A  26       0.460   4.018 -12.696  1.00  0.71           H  
ATOM    414 1HG2 VAL A  26      -0.880   1.626 -14.063  1.00  0.71           H  
ATOM    415 2HG2 VAL A  26      -1.738   2.918 -13.199  1.00  0.71           H  
ATOM    416 3HG2 VAL A  26      -2.152   2.533 -14.866  1.00  0.71           H  
ATOM    417  N   LYS A  27       0.474   5.993 -16.446  1.00  0.40           N  
ATOM    418  CA  LYS A  27       1.476   6.940 -16.893  1.00  0.42           C  
ATOM    419  C   LYS A  27       1.009   8.369 -16.577  1.00  0.38           C  
ATOM    420  O   LYS A  27       1.817   9.223 -16.185  1.00  0.39           O  
ATOM    421  CB  LYS A  27       1.765   6.759 -18.381  1.00  0.58           C  
ATOM    422  CG  LYS A  27       2.528   5.468 -18.675  1.00  0.58           C  
ATOM    423  CD  LYS A  27       2.742   5.187 -20.142  1.00  0.58           C  
ATOM    424  CE  LYS A  27       3.561   6.262 -20.790  1.00  0.58           C  
ATOM    425  NZ  LYS A  27       4.030   5.924 -22.144  1.00  0.58           N  
ATOM    426  H   LYS A  27       0.039   5.327 -17.096  1.00  0.48           H  
ATOM    427  HA  LYS A  27       2.392   6.752 -16.338  1.00  0.50           H  
ATOM    428 1HB  LYS A  27       0.844   6.753 -18.946  1.00  0.70           H  
ATOM    429 2HB  LYS A  27       2.358   7.603 -18.719  1.00  0.70           H  
ATOM    430 1HG  LYS A  27       3.483   5.475 -18.163  1.00  0.70           H  
ATOM    431 2HG  LYS A  27       1.936   4.651 -18.287  1.00  0.70           H  
ATOM    432 1HD  LYS A  27       3.247   4.228 -20.264  1.00  0.70           H  
ATOM    433 2HD  LYS A  27       1.778   5.132 -20.640  1.00  0.70           H  
ATOM    434 1HE  LYS A  27       2.951   7.140 -20.868  1.00  0.70           H  
ATOM    435 2HE  LYS A  27       4.398   6.467 -20.179  1.00  0.70           H  
ATOM    436 1HZ  LYS A  27       4.564   6.754 -22.483  1.00  0.70           H  
ATOM    437 2HZ  LYS A  27       4.623   5.115 -22.115  1.00  0.70           H  
ATOM    438 3HZ  LYS A  27       3.245   5.709 -22.768  1.00  0.70           H  
ATOM    439  N   ALA A  28      -0.294   8.648 -16.747  1.00  0.39           N  
ATOM    440  CA  ALA A  28      -0.820   9.958 -16.383  1.00  0.40           C  
ATOM    441  C   ALA A  28      -0.633  10.217 -14.876  1.00  0.37           C  
ATOM    442  O   ALA A  28      -0.242  11.324 -14.484  1.00  0.38           O  
ATOM    443  CB  ALA A  28      -2.285  10.068 -16.758  1.00  0.56           C  
ATOM    444  H   ALA A  28      -0.899   7.936 -17.173  1.00  0.47           H  
ATOM    445  HA  ALA A  28      -0.255  10.712 -16.933  1.00  0.48           H  
ATOM    446 1HB  ALA A  28      -2.650  11.061 -16.503  1.00  0.67           H  
ATOM    447 2HB  ALA A  28      -2.398   9.896 -17.827  1.00  0.67           H  
ATOM    448 3HB  ALA A  28      -2.855   9.329 -16.214  1.00  0.67           H  
ATOM    449  N   LYS A  29      -0.866   9.184 -14.031  1.00  0.36           N  
ATOM    450  CA  LYS A  29      -0.670   9.323 -12.582  1.00  0.36           C  
ATOM    451  C   LYS A  29       0.789   9.675 -12.290  1.00  0.35           C  
ATOM    452  O   LYS A  29       1.062  10.558 -11.471  1.00  0.41           O  
ATOM    453  CB  LYS A  29      -1.091   8.050 -11.814  1.00  0.51           C  
ATOM    454  CG  LYS A  29      -2.622   7.798 -11.758  1.00  0.51           C  
ATOM    455  CD  LYS A  29      -3.001   6.482 -10.993  1.00  0.51           C  
ATOM    456  CE  LYS A  29      -4.544   6.333 -10.902  1.00  0.51           C  
ATOM    457  NZ  LYS A  29      -5.001   5.094 -10.155  1.00  0.51           N  
ATOM    458  H   LYS A  29      -1.259   8.320 -14.420  1.00  0.43           H  
ATOM    459  HA  LYS A  29      -1.286  10.151 -12.231  1.00  0.43           H  
ATOM    460 1HB  LYS A  29      -0.632   7.182 -12.267  1.00  0.61           H  
ATOM    461 2HB  LYS A  29      -0.725   8.111 -10.791  1.00  0.61           H  
ATOM    462 1HG  LYS A  29      -3.099   8.645 -11.268  1.00  0.61           H  
ATOM    463 2HG  LYS A  29      -3.004   7.737 -12.775  1.00  0.61           H  
ATOM    464 1HD  LYS A  29      -2.594   5.619 -11.525  1.00  0.61           H  
ATOM    465 2HD  LYS A  29      -2.581   6.499  -9.987  1.00  0.61           H  
ATOM    466 1HE  LYS A  29      -4.933   7.207 -10.386  1.00  0.61           H  
ATOM    467 2HE  LYS A  29      -4.961   6.303 -11.910  1.00  0.61           H  
ATOM    468 1HZ  LYS A  29      -6.014   5.087 -10.131  1.00  0.61           H  
ATOM    469 2HZ  LYS A  29      -4.706   4.214 -10.610  1.00  0.61           H  
ATOM    470 3HZ  LYS A  29      -4.647   5.106  -9.216  1.00  0.61           H  
ATOM    471  N   ILE A  30       1.719   9.029 -12.996  1.00  0.33           N  
ATOM    472  CA  ILE A  30       3.136   9.336 -12.855  1.00  0.36           C  
ATOM    473  C   ILE A  30       3.451  10.767 -13.236  1.00  0.39           C  
ATOM    474  O   ILE A  30       4.172  11.469 -12.516  1.00  0.44           O  
ATOM    475  CB  ILE A  30       4.019   8.399 -13.711  1.00  0.49           C  
ATOM    476  CG1 ILE A  30       4.014   6.923 -13.181  1.00  0.49           C  
ATOM    477  CG2 ILE A  30       5.427   8.976 -13.861  1.00  0.49           C  
ATOM    478  CD1 ILE A  30       4.676   6.693 -11.804  1.00  0.49           C  
ATOM    479  H   ILE A  30       1.406   8.280 -13.624  1.00  0.40           H  
ATOM    480  HA  ILE A  30       3.404   9.214 -11.811  1.00  0.43           H  
ATOM    481  HB  ILE A  30       3.588   8.335 -14.693  1.00  0.59           H  
ATOM    482 1HG1 ILE A  30       2.978   6.593 -13.118  1.00  0.59           H  
ATOM    483 2HG1 ILE A  30       4.527   6.306 -13.911  1.00  0.59           H  
ATOM    484 1HG2 ILE A  30       6.001   8.332 -14.485  1.00  0.59           H  
ATOM    485 2HG2 ILE A  30       5.421   9.960 -14.315  1.00  0.59           H  
ATOM    486 3HG2 ILE A  30       5.872   9.048 -12.907  1.00  0.59           H  
ATOM    487 1HD1 ILE A  30       4.609   5.635 -11.548  1.00  0.59           H  
ATOM    488 2HD1 ILE A  30       5.729   6.980 -11.843  1.00  0.59           H  
ATOM    489 3HD1 ILE A  30       4.184   7.272 -11.037  1.00  0.59           H  
ATOM    490  N   GLN A  31       2.926  11.250 -14.352  1.00  0.43           N  
ATOM    491  CA  GLN A  31       3.284  12.616 -14.645  1.00  0.57           C  
ATOM    492  C   GLN A  31       2.823  13.528 -13.503  1.00  0.62           C  
ATOM    493  O   GLN A  31       3.599  14.362 -13.040  1.00  0.73           O  
ATOM    494  CB  GLN A  31       2.756  13.095 -15.985  1.00  0.74           C  
ATOM    495  CG  GLN A  31       3.254  14.504 -16.317  1.00  0.74           C  
ATOM    496  CD  GLN A  31       2.855  14.971 -17.666  1.00  0.74           C  
ATOM    497  OE1 GLN A  31       1.982  14.388 -18.309  1.00  0.74           O  
ATOM    498  NE2 GLN A  31       3.502  16.030 -18.128  1.00  0.74           N  
ATOM    499  H   GLN A  31       2.359  10.663 -14.974  1.00  0.52           H  
ATOM    500  HA  GLN A  31       4.366  12.671 -14.704  1.00  0.68           H  
ATOM    501 1HB  GLN A  31       3.088  12.411 -16.761  1.00  0.89           H  
ATOM    502 2HB  GLN A  31       1.663  13.089 -15.974  1.00  0.89           H  
ATOM    503 1HG  GLN A  31       2.851  15.205 -15.587  1.00  0.89           H  
ATOM    504 2HG  GLN A  31       4.347  14.505 -16.267  1.00  0.89           H  
ATOM    505 1HE2 GLN A  31       3.282  16.400 -19.033  1.00  0.89           H  
ATOM    506 2HE2 GLN A  31       4.209  16.470 -17.570  1.00  0.89           H  
ATOM    507  N   ASP A  32       1.613  13.329 -12.967  1.00  0.60           N  
ATOM    508  CA  ASP A  32       1.181  14.180 -11.852  1.00  0.72           C  
ATOM    509  C   ASP A  32       2.053  14.043 -10.581  1.00  0.70           C  
ATOM    510  O   ASP A  32       2.306  15.039  -9.895  1.00  0.86           O  
ATOM    511  CB  ASP A  32      -0.275  13.891 -11.465  1.00  0.96           C  
ATOM    512  CG  ASP A  32      -1.326  14.420 -12.455  1.00  0.96           C  
ATOM    513  OD1 ASP A  32      -1.005  15.224 -13.301  1.00  0.96           O  
ATOM    514  OD2 ASP A  32      -2.456  14.012 -12.333  1.00  0.96           O  
ATOM    515  H   ASP A  32       0.982  12.621 -13.365  1.00  0.72           H  
ATOM    516  HA  ASP A  32       1.239  15.215 -12.186  1.00  0.86           H  
ATOM    517 1HB  ASP A  32      -0.402  12.809 -11.379  1.00  1.15           H  
ATOM    518 2HB  ASP A  32      -0.473  14.317 -10.483  1.00  1.15           H  
ATOM    519  N   LYS A  33       2.515  12.820 -10.272  1.00  0.61           N  
ATOM    520  CA  LYS A  33       3.335  12.558  -9.077  1.00  0.67           C  
ATOM    521  C   LYS A  33       4.839  12.883  -9.197  1.00  0.68           C  
ATOM    522  O   LYS A  33       5.452  13.376  -8.248  1.00  0.82           O  
ATOM    523  CB  LYS A  33       3.245  11.074  -8.703  1.00  0.92           C  
ATOM    524  CG  LYS A  33       1.886  10.525  -8.203  1.00  0.92           C  
ATOM    525  CD  LYS A  33       1.513  11.036  -6.816  1.00  0.92           C  
ATOM    526  CE  LYS A  33       0.246  10.352  -6.306  1.00  0.92           C  
ATOM    527  NZ  LYS A  33      -0.166  10.864  -4.965  1.00  0.92           N  
ATOM    528  H   LYS A  33       2.213  12.035 -10.857  1.00  0.73           H  
ATOM    529  HA  LYS A  33       2.939  13.165  -8.266  1.00  0.80           H  
ATOM    530 1HB  LYS A  33       3.534  10.477  -9.571  1.00  1.10           H  
ATOM    531 2HB  LYS A  33       3.966  10.889  -7.940  1.00  1.10           H  
ATOM    532 1HG  LYS A  33       1.110  10.833  -8.903  1.00  1.10           H  
ATOM    533 2HG  LYS A  33       1.921   9.435  -8.191  1.00  1.10           H  
ATOM    534 1HD  LYS A  33       2.327  10.843  -6.120  1.00  1.10           H  
ATOM    535 2HD  LYS A  33       1.335  12.108  -6.857  1.00  1.10           H  
ATOM    536 1HE  LYS A  33      -0.562  10.528  -7.016  1.00  1.10           H  
ATOM    537 2HE  LYS A  33       0.425   9.277  -6.233  1.00  1.10           H  
ATOM    538 1HZ  LYS A  33      -1.006  10.388  -4.665  1.00  1.10           H  
ATOM    539 2HZ  LYS A  33       0.572  10.694  -4.295  1.00  1.10           H  
ATOM    540 3HZ  LYS A  33      -0.346  11.857  -5.021  1.00  1.10           H  
ATOM    541  N   GLU A  34       5.435  12.557 -10.342  1.00  0.62           N  
ATOM    542  CA  GLU A  34       6.871  12.703 -10.595  1.00  0.73           C  
ATOM    543  C   GLU A  34       7.237  13.828 -11.561  1.00  0.74           C  
ATOM    544  O   GLU A  34       8.357  14.346 -11.522  1.00  0.91           O  
ATOM    545  CB  GLU A  34       7.434  11.386 -11.123  1.00  0.98           C  
ATOM    546  CG  GLU A  34       7.323  10.300 -10.150  1.00  0.98           C  
ATOM    547  CD  GLU A  34       7.903   9.008 -10.579  1.00  0.98           C  
ATOM    548  OE1 GLU A  34       7.692   8.644 -11.680  1.00  0.98           O  
ATOM    549  OE2 GLU A  34       8.586   8.393  -9.806  1.00  0.98           O  
ATOM    550  H   GLU A  34       4.860  12.163 -11.072  1.00  0.74           H  
ATOM    551  HA  GLU A  34       7.354  12.917  -9.642  1.00  0.88           H  
ATOM    552 1HB  GLU A  34       6.904  11.100 -12.030  1.00  1.18           H  
ATOM    553 2HB  GLU A  34       8.478  11.505 -11.372  1.00  1.18           H  
ATOM    554 1HG  GLU A  34       7.813  10.638  -9.261  1.00  1.18           H  
ATOM    555 2HG  GLU A  34       6.271  10.151  -9.931  1.00  1.18           H  
ATOM    556  N   GLY A  35       6.317  14.207 -12.451  1.00  0.72           N  
ATOM    557  CA  GLY A  35       6.625  15.232 -13.442  1.00  0.80           C  
ATOM    558  C   GLY A  35       7.358  14.703 -14.671  1.00  0.81           C  
ATOM    559  O   GLY A  35       8.104  15.442 -15.317  1.00  1.04           O  
ATOM    560  H   GLY A  35       5.383  13.780 -12.461  1.00  0.86           H  
ATOM    561 1HA  GLY A  35       5.690  15.698 -13.756  1.00  0.96           H  
ATOM    562 2HA  GLY A  35       7.220  16.014 -12.973  1.00  0.96           H  
ATOM    563  N   ILE A  36       7.186  13.419 -14.971  1.00  0.71           N  
ATOM    564  CA  ILE A  36       7.829  12.803 -16.119  1.00  0.73           C  
ATOM    565  C   ILE A  36       6.753  12.606 -17.193  1.00  0.80           C  
ATOM    566  O   ILE A  36       5.887  11.762 -16.999  1.00  0.89           O  
ATOM    567  CB  ILE A  36       8.332  11.398 -15.759  1.00  1.02           C  
ATOM    568  CG1 ILE A  36       9.275  11.454 -14.549  1.00  1.02           C  
ATOM    569  CG2 ILE A  36       9.053  10.808 -16.985  1.00  1.02           C  
ATOM    570  CD1 ILE A  36       9.591  10.068 -13.973  1.00  1.02           C  
ATOM    571  H   ILE A  36       6.559  12.865 -14.404  1.00  0.85           H  
ATOM    572  HA  ILE A  36       8.657  13.416 -16.460  1.00  0.88           H  
ATOM    573  HB  ILE A  36       7.486  10.764 -15.494  1.00  1.22           H  
ATOM    574 1HG1 ILE A  36      10.187  11.957 -14.829  1.00  1.22           H  
ATOM    575 2HG1 ILE A  36       8.795  12.034 -13.765  1.00  1.22           H  
ATOM    576 1HG2 ILE A  36       9.391   9.816 -16.771  1.00  1.22           H  
ATOM    577 2HG2 ILE A  36       8.383  10.769 -17.831  1.00  1.22           H  
ATOM    578 3HG2 ILE A  36       9.906  11.436 -17.248  1.00  1.22           H  
ATOM    579 1HD1 ILE A  36      10.211  10.124 -13.093  1.00  1.22           H  
ATOM    580 2HD1 ILE A  36       8.652   9.598 -13.686  1.00  1.22           H  
ATOM    581 3HD1 ILE A  36      10.091   9.445 -14.699  1.00  1.22           H  
ATOM    582  N   PRO A  37       6.769  13.303 -18.330  1.00  0.98           N  
ATOM    583  CA  PRO A  37       5.772  13.182 -19.379  1.00  1.19           C  
ATOM    584  C   PRO A  37       5.720  11.752 -19.952  1.00  1.04           C  
ATOM    585  O   PRO A  37       6.780  11.133 -20.085  1.00  0.81           O  
ATOM    586  CB  PRO A  37       6.284  14.170 -20.436  1.00  1.79           C  
ATOM    587  CG  PRO A  37       7.130  15.150 -19.669  1.00  1.79           C  
ATOM    588  CD  PRO A  37       7.774  14.339 -18.570  1.00  1.79           C  
ATOM    589  HA  PRO A  37       4.824  13.521 -18.969  1.00  1.43           H  
ATOM    590 1HB  PRO A  37       6.857  13.641 -21.211  1.00  2.15           H  
ATOM    591 2HB  PRO A  37       5.432  14.654 -20.943  1.00  2.15           H  
ATOM    592 1HG  PRO A  37       7.874  15.619 -20.334  1.00  2.15           H  
ATOM    593 2HG  PRO A  37       6.505  15.962 -19.274  1.00  2.15           H  
ATOM    594 1HD  PRO A  37       8.710  13.894 -18.890  1.00  2.15           H  
ATOM    595 2HD  PRO A  37       7.893  15.000 -17.711  1.00  2.15           H  
ATOM    596  N   PRO A  38       4.534  11.249 -20.374  1.00  1.27           N  
ATOM    597  CA  PRO A  38       4.265   9.968 -21.043  1.00  1.31           C  
ATOM    598  C   PRO A  38       5.201   9.631 -22.217  1.00  1.16           C  
ATOM    599  O   PRO A  38       5.328   8.470 -22.622  1.00  1.45           O  
ATOM    600  CB  PRO A  38       2.830  10.165 -21.545  1.00  1.96           C  
ATOM    601  CG  PRO A  38       2.206  11.104 -20.554  1.00  1.96           C  
ATOM    602  CD  PRO A  38       3.303  12.045 -20.148  1.00  1.96           C  
ATOM    603  HA  PRO A  38       4.300   9.173 -20.286  1.00  1.57           H  
ATOM    604 1HB  PRO A  38       2.851  10.584 -22.570  1.00  2.35           H  
ATOM    605 2HB  PRO A  38       2.303   9.209 -21.610  1.00  2.35           H  
ATOM    606 1HG  PRO A  38       1.349  11.627 -21.011  1.00  2.35           H  
ATOM    607 2HG  PRO A  38       1.805  10.535 -19.696  1.00  2.35           H  
ATOM    608 1HD  PRO A  38       3.288  12.968 -20.748  1.00  2.35           H  
ATOM    609 2HD  PRO A  38       3.155  12.231 -19.081  1.00  2.35           H  
ATOM    610  N   ASP A  39       5.842  10.656 -22.776  1.00  0.95           N  
ATOM    611  CA  ASP A  39       6.740  10.504 -23.907  1.00  0.94           C  
ATOM    612  C   ASP A  39       8.116   9.998 -23.480  1.00  0.86           C  
ATOM    613  O   ASP A  39       8.879   9.491 -24.314  1.00  0.99           O  
ATOM    614  CB  ASP A  39       6.899  11.849 -24.601  1.00  1.32           C  
ATOM    615  CG  ASP A  39       5.617  12.340 -25.259  1.00  1.32           C  
ATOM    616  OD1 ASP A  39       4.766  11.548 -25.587  1.00  1.32           O  
ATOM    617  OD2 ASP A  39       5.491  13.526 -25.389  1.00  1.32           O  
ATOM    618  H   ASP A  39       5.691  11.588 -22.425  1.00  1.14           H  
ATOM    619  HA  ASP A  39       6.302   9.787 -24.600  1.00  1.13           H  
ATOM    620 1HB  ASP A  39       7.226  12.592 -23.873  1.00  1.58           H  
ATOM    621 2HB  ASP A  39       7.677  11.774 -25.360  1.00  1.58           H  
ATOM    622  N   GLN A  40       8.436  10.183 -22.191  1.00  0.74           N  
ATOM    623  CA  GLN A  40       9.709   9.794 -21.596  1.00  0.77           C  
ATOM    624  C   GLN A  40       9.554   8.522 -20.768  1.00  0.70           C  
ATOM    625  O   GLN A  40      10.492   7.737 -20.636  1.00  0.89           O  
ATOM    626  CB  GLN A  40      10.233  10.903 -20.679  1.00  1.07           C  
ATOM    627  CG  GLN A  40      10.567  12.197 -21.363  1.00  1.07           C  
ATOM    628  CD  GLN A  40      11.066  13.232 -20.376  1.00  1.07           C  
ATOM    629  OE1 GLN A  40      11.019  13.012 -19.162  1.00  1.07           O  
ATOM    630  NE2 GLN A  40      11.542  14.360 -20.882  1.00  1.07           N  
ATOM    631  H   GLN A  40       7.745  10.606 -21.573  1.00  0.89           H  
ATOM    632  HA  GLN A  40      10.428   9.604 -22.390  1.00  0.92           H  
ATOM    633 1HB  GLN A  40       9.476  11.123 -19.933  1.00  1.28           H  
ATOM    634 2HB  GLN A  40      11.118  10.559 -20.156  1.00  1.28           H  
ATOM    635 1HG  GLN A  40      11.340  12.019 -22.108  1.00  1.28           H  
ATOM    636 2HG  GLN A  40       9.666  12.583 -21.838  1.00  1.28           H  
ATOM    637 1HE2 GLN A  40      11.887  15.079 -20.276  1.00  1.28           H  
ATOM    638 2HE2 GLN A  40      11.563  14.497 -21.874  1.00  1.28           H  
ATOM    639  N   GLN A  41       8.361   8.327 -20.226  1.00  0.63           N  
ATOM    640  CA  GLN A  41       8.058   7.209 -19.340  1.00  0.69           C  
ATOM    641  C   GLN A  41       7.926   5.846 -20.025  1.00  0.60           C  
ATOM    642  O   GLN A  41       7.491   5.740 -21.174  1.00  0.70           O  
ATOM    643  CB  GLN A  41       6.711   7.413 -18.687  1.00  0.95           C  
ATOM    644  CG  GLN A  41       6.525   8.524 -17.760  1.00  0.95           C  
ATOM    645  CD  GLN A  41       5.153   8.433 -17.259  1.00  0.95           C  
ATOM    646  OE1 GLN A  41       4.721   7.316 -16.976  1.00  0.95           O  
ATOM    647  NE2 GLN A  41       4.442   9.527 -17.149  1.00  0.95           N  
ATOM    648  H   GLN A  41       7.654   9.047 -20.378  1.00  0.76           H  
ATOM    649  HA  GLN A  41       8.842   7.145 -18.589  1.00  0.83           H  
ATOM    650 1HB  GLN A  41       6.025   7.628 -19.471  1.00  1.14           H  
ATOM    651 2HB  GLN A  41       6.401   6.486 -18.211  1.00  1.14           H  
ATOM    652 1HG  GLN A  41       7.213   8.493 -16.953  1.00  1.14           H  
ATOM    653 2HG  GLN A  41       6.610   9.447 -18.297  1.00  1.14           H  
ATOM    654 1HE2 GLN A  41       3.475   9.477 -16.820  1.00  1.14           H  
ATOM    655 2HE2 GLN A  41       4.865  10.427 -17.341  1.00  1.14           H  
ATOM    656  N   ARG A  42       8.222   4.799 -19.252  1.00  0.57           N  
ATOM    657  CA  ARG A  42       8.001   3.405 -19.623  1.00  0.59           C  
ATOM    658  C   ARG A  42       7.734   2.631 -18.331  1.00  0.53           C  
ATOM    659  O   ARG A  42       8.564   2.645 -17.410  1.00  0.65           O  
ATOM    660  CB  ARG A  42       9.211   2.855 -20.360  1.00  0.82           C  
ATOM    661  CG  ARG A  42       9.138   1.448 -20.963  1.00  0.82           C  
ATOM    662  CD  ARG A  42       8.335   1.460 -22.213  1.00  0.82           C  
ATOM    663  NE  ARG A  42       8.557   0.285 -23.047  1.00  0.82           N  
ATOM    664  CZ  ARG A  42       7.788  -0.103 -24.077  1.00  0.82           C  
ATOM    665  NH1 ARG A  42       6.688   0.544 -24.419  1.00  0.82           N  
ATOM    666  NH2 ARG A  42       8.183  -1.160 -24.742  1.00  0.82           N  
ATOM    667  H   ARG A  42       8.609   4.989 -18.340  1.00  0.68           H  
ATOM    668  HA  ARG A  42       7.124   3.337 -20.265  1.00  0.71           H  
ATOM    669 1HB  ARG A  42       9.377   3.489 -21.189  1.00  0.98           H  
ATOM    670 2HB  ARG A  42      10.094   2.905 -19.725  1.00  0.98           H  
ATOM    671 1HG  ARG A  42      10.136   1.098 -21.207  1.00  0.98           H  
ATOM    672 2HG  ARG A  42       8.673   0.757 -20.256  1.00  0.98           H  
ATOM    673 1HD  ARG A  42       7.282   1.491 -21.946  1.00  0.98           H  
ATOM    674 2HD  ARG A  42       8.592   2.344 -22.800  1.00  0.98           H  
ATOM    675  HE  ARG A  42       9.395  -0.298 -22.891  1.00  0.98           H  
ATOM    676 1HH1 ARG A  42       6.391   1.357 -23.902  1.00  0.98           H  
ATOM    677 2HH1 ARG A  42       6.136   0.221 -25.199  1.00  0.98           H  
ATOM    678 1HH2 ARG A  42       9.067  -1.595 -24.441  1.00  0.98           H  
ATOM    679 2HH2 ARG A  42       7.659  -1.510 -25.527  1.00  0.98           H  
ATOM    680  N   LEU A  43       6.581   1.962 -18.259  1.00  0.48           N  
ATOM    681  CA  LEU A  43       6.228   1.214 -17.054  1.00  0.47           C  
ATOM    682  C   LEU A  43       6.622  -0.230 -17.185  1.00  0.47           C  
ATOM    683  O   LEU A  43       6.495  -0.814 -18.275  1.00  0.55           O  
ATOM    684  CB  LEU A  43       4.730   1.317 -16.777  1.00  0.66           C  
ATOM    685  CG  LEU A  43       4.187   2.729 -16.534  1.00  0.66           C  
ATOM    686  CD1 LEU A  43       2.702   2.640 -16.412  1.00  0.66           C  
ATOM    687  CD2 LEU A  43       4.793   3.345 -15.249  1.00  0.66           C  
ATOM    688  H   LEU A  43       5.945   1.975 -19.046  1.00  0.58           H  
ATOM    689  HA  LEU A  43       6.783   1.618 -16.212  1.00  0.56           H  
ATOM    690 1HB  LEU A  43       4.194   0.895 -17.624  1.00  0.79           H  
ATOM    691 2HB  LEU A  43       4.506   0.715 -15.897  1.00  0.79           H  
ATOM    692  HG  LEU A  43       4.425   3.365 -17.381  1.00  0.79           H  
ATOM    693 1HD1 LEU A  43       2.309   3.635 -16.250  1.00  0.79           H  
ATOM    694 2HD1 LEU A  43       2.285   2.234 -17.321  1.00  0.79           H  
ATOM    695 3HD1 LEU A  43       2.441   2.008 -15.578  1.00  0.79           H  
ATOM    696 1HD2 LEU A  43       4.373   4.335 -15.109  1.00  0.79           H  
ATOM    697 2HD2 LEU A  43       4.550   2.721 -14.386  1.00  0.79           H  
ATOM    698 3HD2 LEU A  43       5.874   3.432 -15.335  1.00  0.79           H  
ATOM    699  N   ILE A  44       7.137  -0.766 -16.072  1.00  0.42           N  
ATOM    700  CA  ILE A  44       7.623  -2.129 -15.977  1.00  0.43           C  
ATOM    701  C   ILE A  44       6.915  -2.966 -14.881  1.00  0.42           C  
ATOM    702  O   ILE A  44       6.718  -2.500 -13.752  1.00  0.43           O  
ATOM    703  CB  ILE A  44       9.149  -2.099 -15.694  1.00  0.60           C  
ATOM    704  CG1 ILE A  44       9.884  -1.165 -16.724  1.00  0.60           C  
ATOM    705  CG2 ILE A  44       9.751  -3.515 -15.743  1.00  0.60           C  
ATOM    706  CD1 ILE A  44       9.808  -1.545 -18.174  1.00  0.60           C  
ATOM    707  H   ILE A  44       7.221  -0.161 -15.252  1.00  0.50           H  
ATOM    708  HA  ILE A  44       7.446  -2.596 -16.927  1.00  0.52           H  
ATOM    709  HB  ILE A  44       9.317  -1.672 -14.713  1.00  0.72           H  
ATOM    710 1HG1 ILE A  44       9.488  -0.153 -16.614  1.00  0.72           H  
ATOM    711 2HG1 ILE A  44      10.924  -1.149 -16.462  1.00  0.72           H  
ATOM    712 1HG2 ILE A  44      10.816  -3.460 -15.532  1.00  0.72           H  
ATOM    713 2HG2 ILE A  44       9.277  -4.144 -15.000  1.00  0.72           H  
ATOM    714 3HG2 ILE A  44       9.597  -3.955 -16.724  1.00  0.72           H  
ATOM    715 1HD1 ILE A  44      10.356  -0.813 -18.760  1.00  0.72           H  
ATOM    716 2HD1 ILE A  44      10.235  -2.528 -18.330  1.00  0.72           H  
ATOM    717 3HD1 ILE A  44       8.796  -1.546 -18.499  1.00  0.72           H  
ATOM    718  N   PHE A  45       6.549  -4.210 -15.209  1.00  0.45           N  
ATOM    719  CA  PHE A  45       5.913  -5.121 -14.242  1.00  0.49           C  
ATOM    720  C   PHE A  45       6.560  -6.478 -14.222  1.00  0.66           C  
ATOM    721  O   PHE A  45       6.534  -7.193 -15.215  1.00  0.73           O  
ATOM    722  CB  PHE A  45       4.471  -5.379 -14.571  1.00  0.67           C  
ATOM    723  CG  PHE A  45       3.799  -6.297 -13.608  1.00  0.67           C  
ATOM    724  CD1 PHE A  45       3.586  -5.947 -12.290  1.00  0.67           C  
ATOM    725  CD2 PHE A  45       3.365  -7.536 -14.039  1.00  0.67           C  
ATOM    726  CE1 PHE A  45       2.965  -6.806 -11.438  1.00  0.67           C  
ATOM    727  CE2 PHE A  45       2.737  -8.397 -13.182  1.00  0.67           C  
ATOM    728  CZ  PHE A  45       2.537  -8.031 -11.875  1.00  0.67           C  
ATOM    729  H   PHE A  45       6.754  -4.516 -16.166  1.00  0.54           H  
ATOM    730  HA  PHE A  45       5.992  -4.684 -13.246  1.00  0.59           H  
ATOM    731 1HB  PHE A  45       3.936  -4.469 -14.629  1.00  0.80           H  
ATOM    732 2HB  PHE A  45       4.427  -5.854 -15.543  1.00  0.80           H  
ATOM    733  HD1 PHE A  45       3.918  -4.983 -11.916  1.00  0.80           H  
ATOM    734  HD2 PHE A  45       3.523  -7.825 -15.081  1.00  0.80           H  
ATOM    735  HE1 PHE A  45       2.812  -6.511 -10.409  1.00  0.80           H  
ATOM    736  HE2 PHE A  45       2.393  -9.373 -13.541  1.00  0.80           H  
ATOM    737  HZ  PHE A  45       2.042  -8.713 -11.186  1.00  0.80           H  
ATOM    738  N   ALA A  46       7.148  -6.861 -13.095  1.00  0.86           N  
ATOM    739  CA  ALA A  46       7.825  -8.154 -13.008  1.00  1.12           C  
ATOM    740  C   ALA A  46       8.842  -8.300 -14.150  1.00  1.10           C  
ATOM    741  O   ALA A  46       9.007  -9.374 -14.727  1.00  1.34           O  
ATOM    742  CB  ALA A  46       6.803  -9.289 -13.046  1.00  1.47           C  
ATOM    743  H   ALA A  46       7.120  -6.251 -12.289  1.00  1.03           H  
ATOM    744  HA  ALA A  46       8.368  -8.195 -12.063  1.00  1.34           H  
ATOM    745 1HB  ALA A  46       7.319 -10.242 -12.957  1.00  1.76           H  
ATOM    746 2HB  ALA A  46       6.103  -9.173 -12.217  1.00  1.76           H  
ATOM    747 3HB  ALA A  46       6.250  -9.272 -13.982  1.00  1.76           H  
ATOM    748  N   GLY A  47       9.489  -7.185 -14.490  1.00  0.91           N  
ATOM    749  CA  GLY A  47      10.486  -7.104 -15.556  1.00  0.90           C  
ATOM    750  C   GLY A  47       9.910  -6.932 -16.977  1.00  0.78           C  
ATOM    751  O   GLY A  47      10.673  -6.762 -17.933  1.00  0.83           O  
ATOM    752  H   GLY A  47       9.308  -6.370 -13.922  1.00  1.09           H  
ATOM    753 1HA  GLY A  47      11.159  -6.274 -15.344  1.00  1.08           H  
ATOM    754 2HA  GLY A  47      11.096  -8.005 -15.531  1.00  1.08           H  
ATOM    755  N   LYS A  48       8.583  -6.958 -17.126  1.00  0.71           N  
ATOM    756  CA  LYS A  48       7.933  -6.838 -18.426  1.00  0.72           C  
ATOM    757  C   LYS A  48       7.686  -5.395 -18.795  1.00  0.57           C  
ATOM    758  O   LYS A  48       7.294  -4.601 -17.947  1.00  0.51           O  
ATOM    759  CB  LYS A  48       6.564  -7.522 -18.400  1.00  1.00           C  
ATOM    760  CG  LYS A  48       6.582  -9.013 -18.154  1.00  1.00           C  
ATOM    761  CD  LYS A  48       5.156  -9.565 -18.131  1.00  1.00           C  
ATOM    762  CE  LYS A  48       5.134 -11.054 -17.834  1.00  1.00           C  
ATOM    763  NZ  LYS A  48       3.741 -11.596 -17.805  1.00  1.00           N  
ATOM    764  H   LYS A  48       7.994  -7.105 -16.310  1.00  0.85           H  
ATOM    765  HA  LYS A  48       8.569  -7.291 -19.186  1.00  0.86           H  
ATOM    766 1HB  LYS A  48       5.949  -7.064 -17.629  1.00  1.20           H  
ATOM    767 2HB  LYS A  48       6.060  -7.344 -19.353  1.00  1.20           H  
ATOM    768 1HG  LYS A  48       7.158  -9.507 -18.933  1.00  1.20           H  
ATOM    769 2HG  LYS A  48       7.060  -9.208 -17.186  1.00  1.20           H  
ATOM    770 1HD  LYS A  48       4.586  -9.042 -17.356  1.00  1.20           H  
ATOM    771 2HD  LYS A  48       4.676  -9.384 -19.092  1.00  1.20           H  
ATOM    772 1HE  LYS A  48       5.703 -11.579 -18.599  1.00  1.20           H  
ATOM    773 2HE  LYS A  48       5.602 -11.228 -16.863  1.00  1.20           H  
ATOM    774 1HZ  LYS A  48       3.773 -12.587 -17.603  1.00  1.20           H  
ATOM    775 2HZ  LYS A  48       3.199 -11.123 -17.089  1.00  1.20           H  
ATOM    776 3HZ  LYS A  48       3.300 -11.450 -18.704  1.00  1.20           H  
ATOM    777  N   GLN A  49       7.791  -5.070 -20.073  1.00  0.60           N  
ATOM    778  CA  GLN A  49       7.431  -3.726 -20.510  1.00  0.55           C  
ATOM    779  C   GLN A  49       5.939  -3.732 -20.815  1.00  0.47           C  
ATOM    780  O   GLN A  49       5.450  -4.698 -21.406  1.00  0.50           O  
ATOM    781  CB  GLN A  49       8.285  -3.325 -21.714  1.00  0.79           C  
ATOM    782  CG  GLN A  49       9.783  -3.196 -21.367  1.00  0.79           C  
ATOM    783  CD  GLN A  49      10.707  -2.909 -22.525  1.00  0.79           C  
ATOM    784  OE1 GLN A  49      10.484  -2.009 -23.352  1.00  0.79           O  
ATOM    785  NE2 GLN A  49      11.782  -3.691 -22.597  1.00  0.79           N  
ATOM    786  H   GLN A  49       8.120  -5.752 -20.744  1.00  0.72           H  
ATOM    787  HA  GLN A  49       7.601  -3.022 -19.700  1.00  0.66           H  
ATOM    788 1HB  GLN A  49       8.170  -4.055 -22.514  1.00  0.95           H  
ATOM    789 2HB  GLN A  49       7.936  -2.370 -22.084  1.00  0.95           H  
ATOM    790 1HG  GLN A  49       9.877  -2.359 -20.715  1.00  0.95           H  
ATOM    791 2HG  GLN A  49      10.122  -4.100 -20.861  1.00  0.95           H  
ATOM    792 1HE2 GLN A  49      12.445  -3.561 -23.337  1.00  0.95           H  
ATOM    793 2HE2 GLN A  49      11.933  -4.409 -21.911  1.00  0.95           H  
ATOM    794  N   LEU A  50       5.236  -2.661 -20.428  1.00  0.46           N  
ATOM    795  CA  LEU A  50       3.787  -2.534 -20.610  1.00  0.47           C  
ATOM    796  C   LEU A  50       3.313  -1.693 -21.800  1.00  0.50           C  
ATOM    797  O   LEU A  50       3.910  -0.670 -22.132  1.00  0.69           O  
ATOM    798  CB  LEU A  50       3.216  -1.942 -19.321  1.00  0.65           C  
ATOM    799  CG  LEU A  50       2.829  -2.900 -18.187  1.00  0.65           C  
ATOM    800  CD1 LEU A  50       3.967  -3.815 -17.814  1.00  0.65           C  
ATOM    801  CD2 LEU A  50       2.450  -2.073 -16.985  1.00  0.65           C  
ATOM    802  H   LEU A  50       5.728  -1.925 -19.908  1.00  0.55           H  
ATOM    803  HA  LEU A  50       3.386  -3.522 -20.743  1.00  0.56           H  
ATOM    804 1HB  LEU A  50       3.954  -1.254 -18.921  1.00  0.78           H  
ATOM    805 2HB  LEU A  50       2.369  -1.389 -19.567  1.00  0.78           H  
ATOM    806  HG  LEU A  50       1.983  -3.500 -18.498  1.00  0.78           H  
ATOM    807 1HD1 LEU A  50       3.640  -4.439 -17.028  1.00  0.78           H  
ATOM    808 2HD1 LEU A  50       4.260  -4.436 -18.645  1.00  0.78           H  
ATOM    809 3HD1 LEU A  50       4.826  -3.227 -17.487  1.00  0.78           H  
ATOM    810 1HD2 LEU A  50       2.153  -2.728 -16.173  1.00  0.78           H  
ATOM    811 2HD2 LEU A  50       3.309  -1.478 -16.674  1.00  0.78           H  
ATOM    812 3HD2 LEU A  50       1.634  -1.417 -17.227  1.00  0.78           H  
ATOM    813  N   GLU A  51       2.197  -2.128 -22.405  1.00  0.50           N  
ATOM    814  CA  GLU A  51       1.550  -1.447 -23.531  1.00  0.59           C  
ATOM    815  C   GLU A  51       0.444  -0.486 -23.095  1.00  0.52           C  
ATOM    816  O   GLU A  51      -0.586  -0.910 -22.578  1.00  0.51           O  
ATOM    817  CB  GLU A  51       0.966  -2.480 -24.503  1.00  0.79           C  
ATOM    818  CG  GLU A  51       0.301  -1.868 -25.745  1.00  0.79           C  
ATOM    819  CD  GLU A  51      -0.234  -2.886 -26.730  1.00  0.79           C  
ATOM    820  OE1 GLU A  51      -0.198  -4.063 -26.450  1.00  0.79           O  
ATOM    821  OE2 GLU A  51      -0.691  -2.471 -27.766  1.00  0.79           O  
ATOM    822  H   GLU A  51       1.785  -2.989 -22.065  1.00  0.60           H  
ATOM    823  HA  GLU A  51       2.310  -0.869 -24.056  1.00  0.71           H  
ATOM    824 1HB  GLU A  51       1.757  -3.153 -24.835  1.00  0.95           H  
ATOM    825 2HB  GLU A  51       0.223  -3.081 -23.984  1.00  0.95           H  
ATOM    826 1HG  GLU A  51      -0.534  -1.251 -25.425  1.00  0.95           H  
ATOM    827 2HG  GLU A  51       1.020  -1.224 -26.248  1.00  0.95           H  
ATOM    828  N   ASP A  52       0.611   0.794 -23.429  1.00  0.56           N  
ATOM    829  CA  ASP A  52      -0.281   1.878 -23.006  1.00  0.64           C  
ATOM    830  C   ASP A  52      -1.759   1.694 -23.339  1.00  0.82           C  
ATOM    831  O   ASP A  52      -2.636   2.068 -22.545  1.00  1.72           O  
ATOM    832  CB  ASP A  52       0.179   3.188 -23.645  1.00  0.86           C  
ATOM    833  CG  ASP A  52       1.517   3.653 -23.116  1.00  0.86           C  
ATOM    834  OD1 ASP A  52       2.024   3.032 -22.210  1.00  0.86           O  
ATOM    835  OD2 ASP A  52       2.014   4.658 -23.589  1.00  0.86           O  
ATOM    836  H   ASP A  52       1.473   1.047 -23.894  1.00  0.67           H  
ATOM    837  HA  ASP A  52      -0.198   1.985 -21.939  1.00  0.77           H  
ATOM    838 1HB  ASP A  52       0.255   3.060 -24.725  1.00  1.03           H  
ATOM    839 2HB  ASP A  52      -0.558   3.965 -23.466  1.00  1.03           H  
ATOM    840  N   GLY A  53      -2.036   1.076 -24.493  1.00  0.49           N  
ATOM    841  CA  GLY A  53      -3.394   0.876 -24.992  1.00  0.49           C  
ATOM    842  C   GLY A  53      -4.148  -0.308 -24.381  1.00  0.47           C  
ATOM    843  O   GLY A  53      -5.285  -0.586 -24.769  1.00  0.55           O  
ATOM    844  H   GLY A  53      -1.267   0.783 -25.082  1.00  0.59           H  
ATOM    845 1HA  GLY A  53      -3.966   1.788 -24.820  1.00  0.59           H  
ATOM    846 2HA  GLY A  53      -3.348   0.744 -26.073  1.00  0.59           H  
ATOM    847  N   ARG A  54      -3.527  -1.019 -23.446  1.00  0.43           N  
ATOM    848  CA  ARG A  54      -4.166  -2.168 -22.819  1.00  0.47           C  
ATOM    849  C   ARG A  54      -4.535  -1.816 -21.386  1.00  0.48           C  
ATOM    850  O   ARG A  54      -3.991  -0.857 -20.810  1.00  0.53           O  
ATOM    851  CB  ARG A  54      -3.234  -3.375 -22.823  1.00  0.64           C  
ATOM    852  CG  ARG A  54      -2.728  -3.798 -24.188  1.00  0.64           C  
ATOM    853  CD  ARG A  54      -3.772  -4.374 -25.036  1.00  0.64           C  
ATOM    854  NE  ARG A  54      -3.213  -4.885 -26.274  1.00  0.64           N  
ATOM    855  CZ  ARG A  54      -3.929  -5.442 -27.273  1.00  0.64           C  
ATOM    856  NH1 ARG A  54      -5.243  -5.555 -27.176  1.00  0.64           N  
ATOM    857  NH2 ARG A  54      -3.306  -5.877 -28.354  1.00  0.64           N  
ATOM    858  H   ARG A  54      -2.576  -0.762 -23.157  1.00  0.52           H  
ATOM    859  HA  ARG A  54      -5.082  -2.414 -23.353  1.00  0.56           H  
ATOM    860 1HB  ARG A  54      -2.362  -3.159 -22.231  1.00  0.77           H  
ATOM    861 2HB  ARG A  54      -3.733  -4.226 -22.364  1.00  0.77           H  
ATOM    862 1HG  ARG A  54      -2.339  -2.925 -24.699  1.00  0.77           H  
ATOM    863 2HG  ARG A  54      -1.930  -4.531 -24.083  1.00  0.77           H  
ATOM    864 1HD  ARG A  54      -4.265  -5.191 -24.508  1.00  0.77           H  
ATOM    865 2HD  ARG A  54      -4.496  -3.599 -25.286  1.00  0.77           H  
ATOM    866  HE  ARG A  54      -2.181  -4.805 -26.401  1.00  0.77           H  
ATOM    867 1HH1 ARG A  54      -5.724  -5.220 -26.353  1.00  0.77           H  
ATOM    868 2HH1 ARG A  54      -5.773  -5.973 -27.929  1.00  0.77           H  
ATOM    869 1HH2 ARG A  54      -2.296  -5.793 -28.422  1.00  0.77           H  
ATOM    870 2HH2 ARG A  54      -3.825  -6.293 -29.108  1.00  0.77           H  
ATOM    871  N   THR A  55      -5.510  -2.526 -20.809  1.00  0.54           N  
ATOM    872  CA  THR A  55      -5.789  -2.251 -19.408  1.00  0.62           C  
ATOM    873  C   THR A  55      -4.810  -3.017 -18.540  1.00  0.57           C  
ATOM    874  O   THR A  55      -4.146  -3.947 -19.020  1.00  0.60           O  
ATOM    875  CB  THR A  55      -7.230  -2.603 -18.997  1.00  0.83           C  
ATOM    876  OG1 THR A  55      -7.445  -3.997 -19.148  1.00  0.83           O  
ATOM    877  CG2 THR A  55      -8.244  -1.859 -19.817  1.00  0.83           C  
ATOM    878  H   THR A  55      -6.020  -3.279 -21.301  1.00  0.65           H  
ATOM    879  HA  THR A  55      -5.650  -1.205 -19.244  1.00  0.74           H  
ATOM    880  HB  THR A  55      -7.365  -2.337 -17.943  1.00  1.00           H  
ATOM    881  HG1 THR A  55      -7.525  -4.181 -20.111  1.00  1.00           H  
ATOM    882 1HG2 THR A  55      -9.246  -2.128 -19.487  1.00  1.00           H  
ATOM    883 2HG2 THR A  55      -8.101  -0.811 -19.700  1.00  1.00           H  
ATOM    884 3HG2 THR A  55      -8.124  -2.126 -20.869  1.00  1.00           H  
ATOM    885  N   LEU A  56      -4.714  -2.670 -17.264  1.00  0.58           N  
ATOM    886  CA  LEU A  56      -3.813  -3.435 -16.426  1.00  0.61           C  
ATOM    887  C   LEU A  56      -4.280  -4.884 -16.290  1.00  0.60           C  
ATOM    888  O   LEU A  56      -3.457  -5.799 -16.380  1.00  0.64           O  
ATOM    889  CB  LEU A  56      -3.671  -2.738 -15.086  1.00  0.84           C  
ATOM    890  CG  LEU A  56      -2.923  -1.396 -15.114  1.00  0.84           C  
ATOM    891  CD1 LEU A  56      -3.057  -0.839 -13.838  1.00  0.84           C  
ATOM    892  CD2 LEU A  56      -1.473  -1.537 -15.411  1.00  0.84           C  
ATOM    893  H   LEU A  56      -5.248  -1.878 -16.878  1.00  0.70           H  
ATOM    894  HA  LEU A  56      -2.845  -3.461 -16.913  1.00  0.73           H  
ATOM    895 1HB  LEU A  56      -4.679  -2.515 -14.731  1.00  1.01           H  
ATOM    896 2HB  LEU A  56      -3.213  -3.375 -14.376  1.00  1.01           H  
ATOM    897  HG  LEU A  56      -3.391  -0.743 -15.853  1.00  1.01           H  
ATOM    898 1HD1 LEU A  56      -2.590   0.121 -13.800  1.00  1.01           H  
ATOM    899 2HD1 LEU A  56      -4.073  -0.753 -13.655  1.00  1.01           H  
ATOM    900 3HD1 LEU A  56      -2.619  -1.499 -13.116  1.00  1.01           H  
ATOM    901 1HD2 LEU A  56      -1.008  -0.552 -15.401  1.00  1.01           H  
ATOM    902 2HD2 LEU A  56      -1.025  -2.149 -14.657  1.00  1.01           H  
ATOM    903 3HD2 LEU A  56      -1.332  -1.984 -16.361  1.00  1.01           H  
ATOM    904  N   SER A  57      -5.596  -5.114 -16.168  1.00  0.61           N  
ATOM    905  CA  SER A  57      -6.110  -6.484 -16.107  1.00  0.70           C  
ATOM    906  C   SER A  57      -5.740  -7.266 -17.385  1.00  0.69           C  
ATOM    907  O   SER A  57      -5.224  -8.386 -17.327  1.00  0.78           O  
ATOM    908  CB  SER A  57      -7.614  -6.461 -15.944  1.00  0.94           C  
ATOM    909  OG  SER A  57      -8.138  -7.758 -15.877  1.00  0.94           O  
ATOM    910  H   SER A  57      -6.248  -4.336 -16.033  1.00  0.73           H  
ATOM    911  HA  SER A  57      -5.665  -6.985 -15.248  1.00  0.84           H  
ATOM    912 1HB  SER A  57      -7.870  -5.914 -15.045  1.00  1.13           H  
ATOM    913 2HB  SER A  57      -8.059  -5.927 -16.786  1.00  1.13           H  
ATOM    914  HG  SER A  57      -9.084  -7.651 -15.768  1.00  1.13           H  
ATOM    915  N   ASP A  58      -5.918  -6.638 -18.557  1.00  0.65           N  
ATOM    916  CA  ASP A  58      -5.606  -7.271 -19.853  1.00  0.69           C  
ATOM    917  C   ASP A  58      -4.155  -7.696 -19.971  1.00  0.67           C  
ATOM    918  O   ASP A  58      -3.833  -8.695 -20.621  1.00  0.75           O  
ATOM    919  CB  ASP A  58      -5.783  -6.289 -21.010  1.00  0.95           C  
ATOM    920  CG  ASP A  58      -7.161  -5.927 -21.396  1.00  0.95           C  
ATOM    921  OD1 ASP A  58      -8.086  -6.681 -21.214  1.00  0.95           O  
ATOM    922  OD2 ASP A  58      -7.301  -4.759 -21.767  1.00  0.95           O  
ATOM    923  H   ASP A  58      -6.343  -5.710 -18.554  1.00  0.78           H  
ATOM    924  HA  ASP A  58      -6.246  -8.144 -19.980  1.00  0.83           H  
ATOM    925 1HB  ASP A  58      -5.251  -5.381 -20.760  1.00  1.14           H  
ATOM    926 2HB  ASP A  58      -5.289  -6.705 -21.889  1.00  1.14           H  
ATOM    927  N   TYR A  59      -3.269  -6.937 -19.336  1.00  0.64           N  
ATOM    928  CA  TYR A  59      -1.852  -7.177 -19.448  1.00  0.67           C  
ATOM    929  C   TYR A  59      -1.334  -8.004 -18.257  1.00  0.64           C  
ATOM    930  O   TYR A  59      -0.122  -8.125 -18.051  1.00  0.91           O  
ATOM    931  CB  TYR A  59      -1.152  -5.825 -19.535  1.00  0.93           C  
ATOM    932  CG  TYR A  59       0.121  -5.844 -20.290  1.00  0.93           C  
ATOM    933  CD1 TYR A  59       0.015  -5.704 -21.658  1.00  0.93           C  
ATOM    934  CD2 TYR A  59       1.351  -6.006 -19.700  1.00  0.93           C  
ATOM    935  CE1 TYR A  59       1.114  -5.716 -22.442  1.00  0.93           C  
ATOM    936  CE2 TYR A  59       2.471  -6.021 -20.494  1.00  0.93           C  
ATOM    937  CZ  TYR A  59       2.346  -5.875 -21.871  1.00  0.93           C  
ATOM    938  OH  TYR A  59       3.447  -5.861 -22.679  1.00  0.93           O  
ATOM    939  H   TYR A  59      -3.587  -6.093 -18.842  1.00  0.77           H  
ATOM    940  HA  TYR A  59      -1.663  -7.743 -20.359  1.00  0.80           H  
ATOM    941 1HB  TYR A  59      -1.825  -5.105 -20.011  1.00  1.12           H  
ATOM    942 2HB  TYR A  59      -0.951  -5.459 -18.534  1.00  1.12           H  
ATOM    943  HD1 TYR A  59      -0.967  -5.580 -22.111  1.00  1.12           H  
ATOM    944  HD2 TYR A  59       1.437  -6.124 -18.628  1.00  1.12           H  
ATOM    945  HE1 TYR A  59       1.019  -5.597 -23.524  1.00  1.12           H  
ATOM    946  HE2 TYR A  59       3.459  -6.147 -20.049  1.00  1.12           H  
ATOM    947  HH  TYR A  59       4.234  -5.618 -22.156  1.00  1.12           H  
ATOM    948  N   ASN A  60      -2.267  -8.615 -17.508  1.00  0.61           N  
ATOM    949  CA  ASN A  60      -2.004  -9.468 -16.356  1.00  0.72           C  
ATOM    950  C   ASN A  60      -1.231  -8.821 -15.216  1.00  0.66           C  
ATOM    951  O   ASN A  60      -0.352  -9.449 -14.614  1.00  0.76           O  
ATOM    952  CB  ASN A  60      -1.304 -10.738 -16.807  1.00  0.96           C  
ATOM    953  CG  ASN A  60      -2.162 -11.564 -17.716  1.00  0.96           C  
ATOM    954  OD1 ASN A  60      -3.342 -11.811 -17.433  1.00  0.96           O  
ATOM    955  ND2 ASN A  60      -1.596 -11.998 -18.813  1.00  0.96           N  
ATOM    956  H   ASN A  60      -3.258  -8.459 -17.720  1.00  0.73           H  
ATOM    957  HA  ASN A  60      -2.975  -9.752 -15.944  1.00  0.86           H  
ATOM    958 1HB  ASN A  60      -0.375 -10.498 -17.317  1.00  1.15           H  
ATOM    959 2HB  ASN A  60      -1.050 -11.338 -15.936  1.00  1.15           H  
ATOM    960 1HD2 ASN A  60      -2.120 -12.552 -19.461  1.00  1.15           H  
ATOM    961 2HD2 ASN A  60      -0.645 -11.769 -19.007  1.00  1.15           H  
ATOM    962  N   ILE A  61      -1.584  -7.582 -14.893  1.00  0.59           N  
ATOM    963  CA  ILE A  61      -0.972  -6.882 -13.781  1.00  0.60           C  
ATOM    964  C   ILE A  61      -1.851  -7.166 -12.569  1.00  0.65           C  
ATOM    965  O   ILE A  61      -3.052  -6.899 -12.588  1.00  0.88           O  
ATOM    966  CB  ILE A  61      -0.956  -5.373 -14.035  1.00  0.84           C  
ATOM    967  CG1 ILE A  61      -0.291  -5.053 -15.425  1.00  0.84           C  
ATOM    968  CG2 ILE A  61      -0.272  -4.631 -12.865  1.00  0.84           C  
ATOM    969  CD1 ILE A  61       1.063  -5.506 -15.623  1.00  0.84           C  
ATOM    970  H   ILE A  61      -2.305  -7.101 -15.438  1.00  0.71           H  
ATOM    971  HA  ILE A  61       0.028  -7.263 -13.593  1.00  0.72           H  
ATOM    972  HB  ILE A  61      -1.962  -5.054 -14.105  1.00  1.01           H  
ATOM    973 1HG1 ILE A  61      -0.904  -5.501 -16.199  1.00  1.01           H  
ATOM    974 2HG1 ILE A  61      -0.281  -4.006 -15.570  1.00  1.01           H  
ATOM    975 1HG2 ILE A  61      -0.299  -3.566 -13.035  1.00  1.01           H  
ATOM    976 2HG2 ILE A  61      -0.798  -4.847 -11.932  1.00  1.01           H  
ATOM    977 3HG2 ILE A  61       0.760  -4.953 -12.764  1.00  1.01           H  
ATOM    978 1HD1 ILE A  61       1.384  -5.219 -16.606  1.00  1.01           H  
ATOM    979 2HD1 ILE A  61       1.688  -5.045 -14.895  1.00  1.01           H  
ATOM    980 3HD1 ILE A  61       1.110  -6.586 -15.536  1.00  1.01           H  
ATOM    981  N   GLN A  62      -1.282  -7.726 -11.519  1.00  0.65           N  
ATOM    982  CA  GLN A  62      -2.093  -8.084 -10.365  1.00  0.72           C  
ATOM    983  C   GLN A  62      -2.588  -6.875  -9.571  1.00  0.69           C  
ATOM    984  O   GLN A  62      -1.898  -5.855  -9.458  1.00  0.68           O  
ATOM    985  CB  GLN A  62      -1.329  -9.073  -9.472  1.00  0.99           C  
ATOM    986  CG  GLN A  62      -2.066  -9.508  -8.194  1.00  0.99           C  
ATOM    987  CD  GLN A  62      -3.343 -10.296  -8.489  1.00  0.99           C  
ATOM    988  OE1 GLN A  62      -4.341  -9.717  -8.971  1.00  0.99           O  
ATOM    989  NE2 GLN A  62      -3.322 -11.594  -8.215  1.00  0.99           N  
ATOM    990  H   GLN A  62      -0.292  -7.926 -11.541  1.00  0.78           H  
ATOM    991  HA  GLN A  62      -2.975  -8.601 -10.742  1.00  0.86           H  
ATOM    992 1HB  GLN A  62      -1.113  -9.973 -10.046  1.00  1.19           H  
ATOM    993 2HB  GLN A  62      -0.377  -8.642  -9.184  1.00  1.19           H  
ATOM    994 1HG  GLN A  62      -1.401 -10.169  -7.642  1.00  1.19           H  
ATOM    995 2HG  GLN A  62      -2.305  -8.648  -7.569  1.00  1.19           H  
ATOM    996 1HE2 GLN A  62      -4.133 -12.158  -8.390  1.00  1.19           H  
ATOM    997 2HE2 GLN A  62      -2.500 -12.017  -7.829  1.00  1.19           H  
ATOM    998  N   LYS A  63      -3.807  -6.999  -9.056  1.00  0.81           N  
ATOM    999  CA  LYS A  63      -4.453  -5.980  -8.247  1.00  0.95           C  
ATOM   1000  C   LYS A  63      -3.622  -5.618  -7.030  1.00  0.83           C  
ATOM   1001  O   LYS A  63      -3.208  -6.504  -6.284  1.00  0.94           O  
ATOM   1002  CB  LYS A  63      -5.847  -6.487  -7.843  1.00  1.27           C  
ATOM   1003  CG  LYS A  63      -6.678  -5.550  -6.980  1.00  1.27           C  
ATOM   1004  CD  LYS A  63      -8.085  -6.080  -6.750  1.00  1.27           C  
ATOM   1005  CE  LYS A  63      -8.888  -5.119  -5.875  1.00  1.27           C  
ATOM   1006  NZ  LYS A  63     -10.277  -5.608  -5.629  1.00  1.27           N  
ATOM   1007  H   LYS A  63      -4.283  -7.892  -9.205  1.00  0.97           H  
ATOM   1008  HA  LYS A  63      -4.552  -5.082  -8.852  1.00  1.14           H  
ATOM   1009 1HB  LYS A  63      -6.418  -6.708  -8.743  1.00  1.52           H  
ATOM   1010 2HB  LYS A  63      -5.734  -7.426  -7.297  1.00  1.52           H  
ATOM   1011 1HG  LYS A  63      -6.212  -5.517  -6.011  1.00  1.52           H  
ATOM   1012 2HG  LYS A  63      -6.710  -4.543  -7.378  1.00  1.52           H  
ATOM   1013 1HD  LYS A  63      -8.594  -6.198  -7.706  1.00  1.52           H  
ATOM   1014 2HD  LYS A  63      -8.033  -7.052  -6.260  1.00  1.52           H  
ATOM   1015 1HE  LYS A  63      -8.377  -5.001  -4.917  1.00  1.52           H  
ATOM   1016 2HE  LYS A  63      -8.937  -4.145  -6.369  1.00  1.52           H  
ATOM   1017 1HZ  LYS A  63     -10.767  -4.941  -5.049  1.00  1.52           H  
ATOM   1018 2HZ  LYS A  63     -10.762  -5.707  -6.510  1.00  1.52           H  
ATOM   1019 3HZ  LYS A  63     -10.246  -6.503  -5.160  1.00  1.52           H  
ATOM   1020  N   GLU A  64      -3.400  -4.310  -6.818  1.00  0.96           N  
ATOM   1021  CA  GLU A  64      -2.603  -3.771  -5.708  1.00  1.00           C  
ATOM   1022  C   GLU A  64      -1.123  -4.136  -5.824  1.00  0.78           C  
ATOM   1023  O   GLU A  64      -0.355  -3.964  -4.878  1.00  0.85           O  
ATOM   1024  CB  GLU A  64      -3.126  -4.248  -4.331  1.00  1.38           C  
ATOM   1025  CG  GLU A  64      -4.547  -3.812  -3.964  1.00  1.38           C  
ATOM   1026  CD  GLU A  64      -5.019  -4.385  -2.625  1.00  1.38           C  
ATOM   1027  OE1 GLU A  64      -4.348  -5.249  -2.110  1.00  1.38           O  
ATOM   1028  OE2 GLU A  64      -6.051  -3.971  -2.142  1.00  1.38           O  
ATOM   1029  H   GLU A  64      -3.736  -3.608  -7.488  1.00  1.15           H  
ATOM   1030  HA  GLU A  64      -2.681  -2.683  -5.738  1.00  1.20           H  
ATOM   1031 1HB  GLU A  64      -3.057  -5.322  -4.234  1.00  1.66           H  
ATOM   1032 2HB  GLU A  64      -2.478  -3.826  -3.559  1.00  1.66           H  
ATOM   1033 1HG  GLU A  64      -4.550  -2.722  -3.892  1.00  1.66           H  
ATOM   1034 2HG  GLU A  64      -5.225  -4.080  -4.740  1.00  1.66           H  
ATOM   1035  N   SER A  65      -0.700  -4.601  -6.992  1.00  0.61           N  
ATOM   1036  CA  SER A  65       0.707  -4.826  -7.223  1.00  0.56           C  
ATOM   1037  C   SER A  65       1.244  -3.472  -7.590  1.00  0.46           C  
ATOM   1038  O   SER A  65       0.457  -2.528  -7.768  1.00  0.45           O  
ATOM   1039  CB  SER A  65       0.966  -5.822  -8.323  1.00  0.81           C  
ATOM   1040  OG  SER A  65       0.655  -5.293  -9.575  1.00  0.81           O  
ATOM   1041  H   SER A  65      -1.356  -4.797  -7.749  1.00  0.73           H  
ATOM   1042  HA  SER A  65       1.187  -5.165  -6.304  1.00  0.67           H  
ATOM   1043 1HB  SER A  65       2.010  -6.114  -8.295  1.00  0.97           H  
ATOM   1044 2HB  SER A  65       0.374  -6.709  -8.143  1.00  0.97           H  
ATOM   1045  HG  SER A  65      -0.323  -5.309  -9.630  1.00  0.97           H  
ATOM   1046  N   THR A  66       2.556  -3.351  -7.711  1.00  0.46           N  
ATOM   1047  CA  THR A  66       3.109  -2.075  -8.092  1.00  0.43           C  
ATOM   1048  C   THR A  66       3.896  -2.149  -9.379  1.00  0.40           C  
ATOM   1049  O   THR A  66       4.506  -3.171  -9.708  1.00  0.48           O  
ATOM   1050  CB  THR A  66       4.055  -1.572  -7.007  1.00  0.61           C  
ATOM   1051  OG1 THR A  66       5.129  -2.516  -6.862  1.00  0.61           O  
ATOM   1052  CG2 THR A  66       3.336  -1.437  -5.673  1.00  0.61           C  
ATOM   1053  H   THR A  66       3.172  -4.133  -7.544  1.00  0.55           H  
ATOM   1054  HA  THR A  66       2.299  -1.371  -8.237  1.00  0.52           H  
ATOM   1055  HB  THR A  66       4.454  -0.610  -7.311  1.00  0.73           H  
ATOM   1056  HG1 THR A  66       5.682  -2.513  -7.662  1.00  0.73           H  
ATOM   1057 1HG2 THR A  66       4.030  -1.088  -4.916  1.00  0.73           H  
ATOM   1058 2HG2 THR A  66       2.540  -0.745  -5.751  1.00  0.73           H  
ATOM   1059 3HG2 THR A  66       2.940  -2.402  -5.374  1.00  0.73           H  
ATOM   1060  N   LEU A  67       3.932  -1.023 -10.071  1.00  0.37           N  
ATOM   1061  CA  LEU A  67       4.706  -0.872 -11.286  1.00  0.41           C  
ATOM   1062  C   LEU A  67       5.926  -0.024 -11.035  1.00  0.39           C  
ATOM   1063  O   LEU A  67       5.935   0.850 -10.157  1.00  0.43           O  
ATOM   1064  CB  LEU A  67       3.839  -0.265 -12.396  1.00  0.56           C  
ATOM   1065  CG  LEU A  67       2.556  -1.060 -12.757  1.00  0.56           C  
ATOM   1066  CD1 LEU A  67       1.785  -0.323 -13.778  1.00  0.56           C  
ATOM   1067  CD2 LEU A  67       2.918  -2.394 -13.286  1.00  0.56           C  
ATOM   1068  H   LEU A  67       3.371  -0.242  -9.725  1.00  0.44           H  
ATOM   1069  HA  LEU A  67       5.072  -1.846 -11.603  1.00  0.49           H  
ATOM   1070 1HB  LEU A  67       3.539   0.737 -12.090  1.00  0.67           H  
ATOM   1071 2HB  LEU A  67       4.450  -0.181 -13.299  1.00  0.67           H  
ATOM   1072  HG  LEU A  67       1.932  -1.174 -11.870  1.00  0.67           H  
ATOM   1073 1HD1 LEU A  67       0.897  -0.877 -14.014  1.00  0.67           H  
ATOM   1074 2HD1 LEU A  67       1.520   0.622 -13.387  1.00  0.67           H  
ATOM   1075 3HD1 LEU A  67       2.384  -0.196 -14.671  1.00  0.67           H  
ATOM   1076 1HD2 LEU A  67       2.023  -2.939 -13.548  1.00  0.67           H  
ATOM   1077 2HD2 LEU A  67       3.540  -2.265 -14.168  1.00  0.67           H  
ATOM   1078 3HD2 LEU A  67       3.456  -2.946 -12.544  1.00  0.67           H  
ATOM   1079  N   HIS A  68       6.956  -0.269 -11.827  1.00  0.41           N  
ATOM   1080  CA  HIS A  68       8.199   0.472 -11.718  1.00  0.43           C  
ATOM   1081  C   HIS A  68       8.428   1.320 -12.950  1.00  0.44           C  
ATOM   1082  O   HIS A  68       7.867   1.054 -14.014  1.00  0.52           O  
ATOM   1083  CB  HIS A  68       9.339  -0.510 -11.501  1.00  0.60           C  
ATOM   1084  CG  HIS A  68       9.148  -1.270 -10.242  1.00  0.60           C  
ATOM   1085  ND1 HIS A  68       9.358  -0.712  -9.008  1.00  0.60           N  
ATOM   1086  CD2 HIS A  68       8.728  -2.537 -10.023  1.00  0.60           C  
ATOM   1087  CE1 HIS A  68       9.091  -1.609  -8.074  1.00  0.60           C  
ATOM   1088  NE2 HIS A  68       8.705  -2.731  -8.667  1.00  0.60           N  
ATOM   1089  H   HIS A  68       6.876  -1.028 -12.512  1.00  0.49           H  
ATOM   1090  HA  HIS A  68       8.159   1.139 -10.857  1.00  0.52           H  
ATOM   1091 1HB  HIS A  68       9.385  -1.213 -12.330  1.00  0.72           H  
ATOM   1092 2HB  HIS A  68      10.287   0.025 -11.454  1.00  0.72           H  
ATOM   1093  HD1 HIS A  68       9.397   0.302  -8.847  1.00  0.72           H  
ATOM   1094  HD2 HIS A  68       8.433  -3.342 -10.696  1.00  0.72           H  
ATOM   1095  HE1 HIS A  68       9.200  -1.361  -7.022  1.00  0.72           H  
ATOM   1096  N   LEU A  69       9.247   2.353 -12.819  1.00  0.45           N  
ATOM   1097  CA  LEU A  69       9.520   3.199 -13.976  1.00  0.52           C  
ATOM   1098  C   LEU A  69      10.970   3.119 -14.391  1.00  0.57           C  
ATOM   1099  O   LEU A  69      11.875   3.264 -13.565  1.00  0.68           O  
ATOM   1100  CB  LEU A  69       9.129   4.642 -13.672  1.00  0.70           C  
ATOM   1101  CG  LEU A  69       9.179   5.661 -14.841  1.00  0.70           C  
ATOM   1102  CD1 LEU A  69       8.144   6.684 -14.568  1.00  0.70           C  
ATOM   1103  CD2 LEU A  69      10.561   6.371 -14.950  1.00  0.70           C  
ATOM   1104  H   LEU A  69       9.702   2.521 -11.929  1.00  0.54           H  
ATOM   1105  HA  LEU A  69       8.917   2.854 -14.816  1.00  0.62           H  
ATOM   1106 1HB  LEU A  69       8.117   4.644 -13.270  1.00  0.84           H  
ATOM   1107 2HB  LEU A  69       9.794   5.011 -12.904  1.00  0.84           H  
ATOM   1108  HG  LEU A  69       8.947   5.156 -15.783  1.00  0.84           H  
ATOM   1109 1HD1 LEU A  69       8.147   7.404 -15.356  1.00  0.84           H  
ATOM   1110 2HD1 LEU A  69       7.162   6.210 -14.506  1.00  0.84           H  
ATOM   1111 3HD1 LEU A  69       8.366   7.183 -13.620  1.00  0.84           H  
ATOM   1112 1HD2 LEU A  69      10.516   7.088 -15.760  1.00  0.84           H  
ATOM   1113 2HD2 LEU A  69      10.785   6.899 -14.022  1.00  0.84           H  
ATOM   1114 3HD2 LEU A  69      11.354   5.672 -15.151  1.00  0.84           H  
ATOM   1115  N   VAL A  70      11.191   2.827 -15.669  1.00  0.58           N  
ATOM   1116  CA  VAL A  70      12.550   2.748 -16.176  1.00  0.68           C  
ATOM   1117  C   VAL A  70      12.699   3.554 -17.467  1.00  0.75           C  
ATOM   1118  O   VAL A  70      12.363   3.066 -18.543  1.00  0.88           O  
ATOM   1119  CB  VAL A  70      12.936   1.267 -16.417  1.00  0.92           C  
ATOM   1120  CG1 VAL A  70      14.352   1.169 -16.920  1.00  0.92           C  
ATOM   1121  CG2 VAL A  70      12.781   0.468 -15.123  1.00  0.92           C  
ATOM   1122  H   VAL A  70      10.376   2.702 -16.285  1.00  0.70           H  
ATOM   1123  HA  VAL A  70      13.225   3.166 -15.428  1.00  0.82           H  
ATOM   1124  HB  VAL A  70      12.287   0.850 -17.184  1.00  1.10           H  
ATOM   1125 1HG1 VAL A  70      14.602   0.127 -17.090  1.00  1.10           H  
ATOM   1126 2HG1 VAL A  70      14.443   1.709 -17.834  1.00  1.10           H  
ATOM   1127 3HG1 VAL A  70      15.032   1.585 -16.178  1.00  1.10           H  
ATOM   1128 1HG2 VAL A  70      13.051  -0.570 -15.305  1.00  1.10           H  
ATOM   1129 2HG2 VAL A  70      13.436   0.885 -14.358  1.00  1.10           H  
ATOM   1130 3HG2 VAL A  70      11.752   0.509 -14.777  1.00  1.10           H  
ATOM   1131  N   LEU A  71      13.331   4.735 -17.392  1.00  0.91           N  
ATOM   1132  CA  LEU A  71      13.490   5.585 -18.586  1.00  1.17           C  
ATOM   1133  C   LEU A  71      14.413   4.927 -19.615  1.00  1.23           C  
ATOM   1134  O   LEU A  71      14.313   5.168 -20.822  1.00  1.41           O  
ATOM   1135  CB  LEU A  71      14.065   6.974 -18.244  1.00  1.54           C  
ATOM   1136  CG  LEU A  71      13.195   7.943 -17.367  1.00  1.54           C  
ATOM   1137  CD1 LEU A  71      13.967   9.221 -17.143  1.00  1.54           C  
ATOM   1138  CD2 LEU A  71      11.893   8.263 -18.024  1.00  1.54           C  
ATOM   1139  H   LEU A  71      13.623   5.072 -16.485  1.00  1.09           H  
ATOM   1140  HA  LEU A  71      12.515   5.706 -19.058  1.00  1.40           H  
ATOM   1141 1HB  LEU A  71      15.012   6.831 -17.726  1.00  1.85           H  
ATOM   1142 2HB  LEU A  71      14.277   7.488 -19.184  1.00  1.85           H  
ATOM   1143  HG  LEU A  71      13.009   7.486 -16.396  1.00  1.85           H  
ATOM   1144 1HD1 LEU A  71      13.377   9.874 -16.539  1.00  1.85           H  
ATOM   1145 2HD1 LEU A  71      14.902   9.027 -16.658  1.00  1.85           H  
ATOM   1146 3HD1 LEU A  71      14.159   9.698 -18.103  1.00  1.85           H  
ATOM   1147 1HD2 LEU A  71      11.346   8.939 -17.393  1.00  1.85           H  
ATOM   1148 2HD2 LEU A  71      12.088   8.735 -18.981  1.00  1.85           H  
ATOM   1149 3HD2 LEU A  71      11.309   7.363 -18.175  1.00  1.85           H  
ATOM   1150  N   ARG A  72      15.309   4.074 -19.135  1.00  1.40           N  
ATOM   1151  CA  ARG A  72      16.254   3.385 -19.998  1.00  1.69           C  
ATOM   1152  C   ARG A  72      15.524   2.540 -21.041  1.00  1.63           C  
ATOM   1153  O   ARG A  72      15.968   2.428 -22.185  1.00  1.79           O  
ATOM   1154  CB  ARG A  72      17.160   2.479 -19.181  1.00  2.25           C  
ATOM   1155  CG  ARG A  72      18.157   3.198 -18.298  1.00  2.25           C  
ATOM   1156  CD  ARG A  72      19.165   2.260 -17.735  1.00  2.25           C  
ATOM   1157  NE  ARG A  72      18.533   1.264 -16.854  1.00  2.25           N  
ATOM   1158  CZ  ARG A  72      18.263   1.430 -15.534  1.00  2.25           C  
ATOM   1159  NH1 ARG A  72      18.563   2.558 -14.918  1.00  2.25           N  
ATOM   1160  NH2 ARG A  72      17.686   0.446 -14.860  1.00  2.25           N  
ATOM   1161  H   ARG A  72      15.355   3.925 -18.138  1.00  1.68           H  
ATOM   1162  HA  ARG A  72      16.866   4.133 -20.509  1.00  2.03           H  
ATOM   1163 1HB  ARG A  72      16.577   1.825 -18.564  1.00  2.70           H  
ATOM   1164 2HB  ARG A  72      17.731   1.849 -19.861  1.00  2.70           H  
ATOM   1165 1HG  ARG A  72      18.679   3.953 -18.891  1.00  2.70           H  
ATOM   1166 2HG  ARG A  72      17.630   3.683 -17.480  1.00  2.70           H  
ATOM   1167 1HD  ARG A  72      19.654   1.728 -18.552  1.00  2.70           H  
ATOM   1168 2HD  ARG A  72      19.916   2.809 -17.170  1.00  2.70           H  
ATOM   1169  HE  ARG A  72      18.286   0.374 -17.268  1.00  2.70           H  
ATOM   1170 1HH1 ARG A  72      19.004   3.310 -15.423  1.00  2.70           H  
ATOM   1171 2HH1 ARG A  72      18.357   2.669 -13.934  1.00  2.70           H  
ATOM   1172 1HH2 ARG A  72      17.453  -0.419 -15.328  1.00  2.70           H  
ATOM   1173 2HH2 ARG A  72      17.479   0.556 -13.878  1.00  2.70           H  
ATOM   1174  N   LEU A  73      14.368   1.971 -20.686  1.00  1.85           N  
ATOM   1175  CA  LEU A  73      13.658   1.084 -21.591  1.00  2.14           C  
ATOM   1176  C   LEU A  73      12.758   1.846 -22.560  1.00  2.09           C  
ATOM   1177  O   LEU A  73      12.015   1.253 -23.344  1.00  2.58           O  
ATOM   1178  CB  LEU A  73      12.936   0.008 -20.767  1.00  2.89           C  
ATOM   1179  CG  LEU A  73      13.914  -0.985 -19.976  1.00  2.89           C  
ATOM   1180  CD1 LEU A  73      13.116  -1.887 -19.068  1.00  2.89           C  
ATOM   1181  CD2 LEU A  73      14.712  -1.851 -20.951  1.00  2.89           C  
ATOM   1182  H   LEU A  73      13.945   2.138 -19.769  1.00  2.22           H  
ATOM   1183  HA  LEU A  73      14.392   0.584 -22.209  1.00  2.57           H  
ATOM   1184 1HB  LEU A  73      12.302   0.509 -20.031  1.00  3.47           H  
ATOM   1185 2HB  LEU A  73      12.304  -0.580 -21.430  1.00  3.47           H  
ATOM   1186  HG  LEU A  73      14.602  -0.408 -19.377  1.00  3.47           H  
ATOM   1187 1HD1 LEU A  73      13.789  -2.551 -18.528  1.00  3.47           H  
ATOM   1188 2HD1 LEU A  73      12.581  -1.280 -18.359  1.00  3.47           H  
ATOM   1189 3HD1 LEU A  73      12.417  -2.481 -19.653  1.00  3.47           H  
ATOM   1190 1HD2 LEU A  73      15.363  -2.516 -20.383  1.00  3.47           H  
ATOM   1191 2HD2 LEU A  73      14.033  -2.442 -21.552  1.00  3.47           H  
ATOM   1192 3HD2 LEU A  73      15.328  -1.247 -21.603  1.00  3.47           H  
ATOM   1193  N   ARG A  74      12.831   3.180 -22.502  1.00  1.89           N  
ATOM   1194  CA  ARG A  74      12.142   4.055 -23.427  1.00  2.26           C  
ATOM   1195  C   ARG A  74      13.194   4.615 -24.398  1.00  2.40           C  
ATOM   1196  O   ARG A  74      12.872   5.385 -25.303  1.00  2.95           O  
ATOM   1197  CB  ARG A  74      11.448   5.201 -22.693  1.00  3.01           C  
ATOM   1198  CG  ARG A  74      10.683   6.214 -23.540  1.00  3.01           C  
ATOM   1199  CD  ARG A  74       9.579   5.659 -24.308  1.00  3.01           C  
ATOM   1200  NE  ARG A  74       8.922   6.730 -25.004  1.00  3.01           N  
ATOM   1201  CZ  ARG A  74       8.086   6.629 -26.037  1.00  3.01           C  
ATOM   1202  NH1 ARG A  74       7.748   5.463 -26.560  1.00  3.01           N  
ATOM   1203  NH2 ARG A  74       7.619   7.758 -26.514  1.00  3.01           N  
ATOM   1204  H   ARG A  74      13.421   3.635 -21.806  1.00  2.27           H  
ATOM   1205  HA  ARG A  74      11.408   3.478 -23.983  1.00  2.71           H  
ATOM   1206 1HB  ARG A  74      10.790   4.836 -21.956  1.00  3.61           H  
ATOM   1207 2HB  ARG A  74      12.202   5.775 -22.159  1.00  3.61           H  
ATOM   1208 1HG  ARG A  74      10.211   6.900 -22.882  1.00  3.61           H  
ATOM   1209 2HG  ARG A  74      11.331   6.781 -24.191  1.00  3.61           H  
ATOM   1210 1HD  ARG A  74       9.949   4.948 -25.038  1.00  3.61           H  
ATOM   1211 2HD  ARG A  74       8.861   5.183 -23.634  1.00  3.61           H  
ATOM   1212  HE  ARG A  74       9.102   7.694 -24.671  1.00  3.61           H  
ATOM   1213 1HH1 ARG A  74       8.123   4.612 -26.176  1.00  3.61           H  
ATOM   1214 2HH1 ARG A  74       7.113   5.424 -27.345  1.00  3.61           H  
ATOM   1215 1HH2 ARG A  74       7.937   8.626 -26.051  1.00  3.61           H  
ATOM   1216 2HH2 ARG A  74       6.981   7.775 -27.293  1.00  3.61           H  
ATOM   1217  N   GLY A  75      14.468   4.224 -24.207  1.00  2.35           N  
ATOM   1218  CA  GLY A  75      15.550   4.747 -25.024  1.00  2.86           C  
ATOM   1219  C   GLY A  75      16.271   5.971 -24.433  1.00  3.23           C  
ATOM   1220  O   GLY A  75      16.989   6.657 -25.165  1.00  3.75           O  
ATOM   1221  H   GLY A  75      14.716   3.549 -23.482  1.00  2.82           H  
ATOM   1222 1HA  GLY A  75      16.280   3.952 -25.176  1.00  3.43           H  
ATOM   1223 2HA  GLY A  75      15.162   5.000 -26.009  1.00  3.43           H  
ATOM   1224  N   GLY A  76      16.067   6.274 -23.139  1.00  3.44           N  
ATOM   1225  CA  GLY A  76      16.719   7.413 -22.505  1.00  4.28           C  
ATOM   1226  C   GLY A  76      17.862   6.959 -21.595  1.00  4.83           C  
ATOM   1227  O   GLY A  76      18.986   6.760 -22.060  1.00  5.44           O  
ATOM   1228  OXT GLY A  76      17.717   7.023 -20.374  1.00  6.42           O  
ATOM   1229  H   GLY A  76      15.472   5.710 -22.531  1.00  4.13           H  
ATOM   1230 1HA  GLY A  76      17.098   8.093 -23.266  1.00  5.14           H  
ATOM   1231 2HA  GLY A  76      15.985   7.964 -21.918  1.00  5.14           H  
TER    1232
ENDMDL

