REMARK ID 693643 MODEL 1 1aa2-19sol-2
PFRMAT TS
TARGET 1aa2-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.150   0.050  -0.749  1.00  1.36           N  
ATOM      2  CA  SER A   1       1.285  -0.153  -0.580  1.00  1.36           C  
ATOM      3  C   SER A   1       1.990   1.082  -0.028  1.00  1.36           C  
ATOM      4  O   SER A   1       2.949   0.970   0.746  1.00  1.36           O  
ATOM      5  CB  SER A   1       1.922  -0.536  -1.896  1.00  1.36           C  
ATOM      6  OG  SER A   1       1.426  -1.765  -2.360  1.00  1.36           O  
ATOM      7 1H   SER A   1      -0.535  -0.692  -1.315  1.00  1.36           H  
ATOM      8 2H   SER A   1      -0.604   0.064   0.150  1.00  1.36           H  
ATOM      9 3H   SER A   1      -0.302   0.941  -1.218  1.00  1.36           H  
ATOM     10  HA  SER A   1       1.431  -0.971   0.126  1.00  1.36           H  
ATOM     11 1HB  SER A   1       1.720   0.246  -2.633  1.00  1.36           H  
ATOM     12 2HB  SER A   1       3.001  -0.597  -1.773  1.00  1.36           H  
ATOM     13  HG  SER A   1       0.484  -1.629  -2.495  1.00  1.36           H  
ATOM     14  N   GLU A   2       1.495   2.262  -0.380  1.00  1.15           N  
ATOM     15  CA  GLU A   2       2.110   3.525   0.030  1.00  1.15           C  
ATOM     16  C   GLU A   2       2.233   3.644   1.548  1.00  1.15           C  
ATOM     17  O   GLU A   2       3.227   4.171   2.049  1.00  1.15           O  
ATOM     18  CB  GLU A   2       1.239   4.634  -0.532  1.00  1.15           C  
ATOM     19  CG  GLU A   2       1.192   4.572  -2.041  1.00  1.15           C  
ATOM     20  CD  GLU A   2       0.313   3.402  -2.488  1.00  1.15           C  
ATOM     21  OE1 GLU A   2      -0.185   2.702  -1.610  1.00  1.15           O  
ATOM     22  OE2 GLU A   2       0.164   3.186  -3.660  1.00  1.15           O  
ATOM     23  H   GLU A   2       0.705   2.323  -0.998  1.00  1.15           H  
ATOM     24  HA  GLU A   2       3.109   3.586  -0.406  1.00  1.15           H  
ATOM     25 1HB  GLU A   2       0.225   4.546  -0.144  1.00  1.15           H  
ATOM     26 2HB  GLU A   2       1.633   5.605  -0.232  1.00  1.15           H  
ATOM     27 1HG  GLU A   2       0.782   5.502  -2.433  1.00  1.15           H  
ATOM     28 2HG  GLU A   2       2.201   4.446  -2.434  1.00  1.15           H  
ATOM     29  N   GLU A   3       1.240   3.111   2.271  1.00  0.97           N  
ATOM     30  CA  GLU A   3       1.249   3.114   3.728  1.00  0.97           C  
ATOM     31  C   GLU A   3       2.460   2.371   4.286  1.00  0.97           C  
ATOM     32  O   GLU A   3       3.008   2.759   5.316  1.00  0.97           O  
ATOM     33  CB  GLU A   3      -0.042   2.520   4.288  1.00  0.97           C  
ATOM     34  CG  GLU A   3      -0.079   2.517   5.814  1.00  0.97           C  
ATOM     35  CD  GLU A   3      -1.406   2.116   6.417  1.00  0.97           C  
ATOM     36  OE1 GLU A   3      -2.333   1.856   5.693  1.00  0.97           O  
ATOM     37  OE2 GLU A   3      -1.478   2.069   7.627  1.00  0.97           O  
ATOM     38  H   GLU A   3       0.457   2.708   1.782  1.00  0.97           H  
ATOM     39  HA  GLU A   3       1.313   4.150   4.063  1.00  0.97           H  
ATOM     40 1HB  GLU A   3      -0.897   3.088   3.925  1.00  0.97           H  
ATOM     41 2HB  GLU A   3      -0.152   1.492   3.942  1.00  0.97           H  
ATOM     42 1HG  GLU A   3       0.676   1.816   6.157  1.00  0.97           H  
ATOM     43 2HG  GLU A   3       0.198   3.506   6.177  1.00  0.97           H  
ATOM     44  N   LEU A   4       2.868   1.278   3.631  1.00  0.84           N  
ATOM     45  CA  LEU A   4       4.036   0.544   4.085  1.00  0.84           C  
ATOM     46  C   LEU A   4       5.219   1.467   3.977  1.00  0.84           C  
ATOM     47  O   LEU A   4       5.986   1.631   4.923  1.00  0.84           O  
ATOM     48  CB  LEU A   4       4.288  -0.714   3.243  1.00  0.84           C  
ATOM     49  CG  LEU A   4       5.591  -1.457   3.574  1.00  0.84           C  
ATOM     50  CD1 LEU A   4       5.578  -1.934   4.975  1.00  0.84           C  
ATOM     51  CD2 LEU A   4       5.777  -2.612   2.635  1.00  0.84           C  
ATOM     52  H   LEU A   4       2.429   1.010   2.760  1.00  0.84           H  
ATOM     53  HA  LEU A   4       3.899   0.260   5.128  1.00  0.84           H  
ATOM     54 1HB  LEU A   4       3.458  -1.405   3.381  1.00  0.84           H  
ATOM     55 2HB  LEU A   4       4.335  -0.435   2.197  1.00  0.84           H  
ATOM     56  HG  LEU A   4       6.409  -0.765   3.464  1.00  0.84           H  
ATOM     57 1HD1 LEU A   4       6.521  -2.433   5.203  1.00  0.84           H  
ATOM     58 2HD1 LEU A   4       5.446  -1.082   5.629  1.00  0.84           H  
ATOM     59 3HD1 LEU A   4       4.762  -2.637   5.099  1.00  0.84           H  
ATOM     60 1HD2 LEU A   4       6.714  -3.120   2.866  1.00  0.84           H  
ATOM     61 2HD2 LEU A   4       4.946  -3.315   2.751  1.00  0.84           H  
ATOM     62 3HD2 LEU A   4       5.805  -2.245   1.610  1.00  0.84           H  
ATOM     63  N   GLY A   5       5.342   2.093   2.811  1.00  0.75           N  
ATOM     64  CA  GLY A   5       6.437   3.009   2.533  1.00  0.75           C  
ATOM     65  C   GLY A   5       6.538   4.088   3.607  1.00  0.75           C  
ATOM     66  O   GLY A   5       7.605   4.290   4.201  1.00  0.75           O  
ATOM     67  H   GLY A   5       4.635   1.911   2.094  1.00  0.75           H  
ATOM     68 1HA  GLY A   5       7.371   2.457   2.472  1.00  0.75           H  
ATOM     69 2HA  GLY A   5       6.270   3.476   1.563  1.00  0.75           H  
ATOM     70  N   GLU A   6       5.431   4.795   3.851  1.00  0.70           N  
ATOM     71  CA  GLU A   6       5.466   5.865   4.842  1.00  0.70           C  
ATOM     72  C   GLU A   6       5.788   5.342   6.246  1.00  0.70           C  
ATOM     73  O   GLU A   6       6.596   5.945   6.955  1.00  0.70           O  
ATOM     74  CB  GLU A   6       4.138   6.635   4.858  1.00  0.70           C  
ATOM     75  CG  GLU A   6       3.880   7.511   3.623  1.00  0.70           C  
ATOM     76  CD  GLU A   6       2.556   8.263   3.684  1.00  0.70           C  
ATOM     77  OE1 GLU A   6       1.789   8.019   4.589  1.00  0.70           O  
ATOM     78  OE2 GLU A   6       2.325   9.091   2.829  1.00  0.70           O  
ATOM     79  H   GLU A   6       4.578   4.582   3.332  1.00  0.70           H  
ATOM     80  HA  GLU A   6       6.254   6.560   4.559  1.00  0.70           H  
ATOM     81 1HB  GLU A   6       3.314   5.919   4.934  1.00  0.70           H  
ATOM     82 2HB  GLU A   6       4.100   7.272   5.742  1.00  0.70           H  
ATOM     83 1HG  GLU A   6       4.692   8.228   3.522  1.00  0.70           H  
ATOM     84 2HG  GLU A   6       3.886   6.869   2.740  1.00  0.70           H  
ATOM     85  N   LEU A   7       5.230   4.193   6.637  1.00  0.67           N  
ATOM     86  CA  LEU A   7       5.542   3.649   7.954  1.00  0.67           C  
ATOM     87  C   LEU A   7       7.007   3.247   8.062  1.00  0.67           C  
ATOM     88  O   LEU A   7       7.653   3.504   9.079  1.00  0.67           O  
ATOM     89  CB  LEU A   7       4.643   2.458   8.259  1.00  0.67           C  
ATOM     90  CG  LEU A   7       3.158   2.776   8.536  1.00  0.67           C  
ATOM     91  CD1 LEU A   7       2.381   1.497   8.563  1.00  0.67           C  
ATOM     92  CD2 LEU A   7       3.025   3.470   9.876  1.00  0.67           C  
ATOM     93  H   LEU A   7       4.564   3.703   6.036  1.00  0.67           H  
ATOM     94  HA  LEU A   7       5.346   4.425   8.694  1.00  0.67           H  
ATOM     95 1HB  LEU A   7       4.677   1.783   7.400  1.00  0.67           H  
ATOM     96 2HB  LEU A   7       5.038   1.935   9.126  1.00  0.67           H  
ATOM     97  HG  LEU A   7       2.762   3.415   7.745  1.00  0.67           H  
ATOM     98 1HD1 LEU A   7       1.324   1.708   8.748  1.00  0.67           H  
ATOM     99 2HD1 LEU A   7       2.497   1.041   7.594  1.00  0.67           H  
ATOM    100 3HD1 LEU A   7       2.761   0.835   9.341  1.00  0.67           H  
ATOM    101 1HD2 LEU A   7       1.974   3.683  10.070  1.00  0.67           H  
ATOM    102 2HD2 LEU A   7       3.410   2.808  10.648  1.00  0.67           H  
ATOM    103 3HD2 LEU A   7       3.592   4.402   9.868  1.00  0.67           H  
ATOM    104  N   LEU A   8       7.573   2.675   6.999  1.00  0.65           N  
ATOM    105  CA  LEU A   8       8.972   2.287   7.062  1.00  0.65           C  
ATOM    106  C   LEU A   8       9.816   3.533   7.292  1.00  0.65           C  
ATOM    107  O   LEU A   8      10.697   3.541   8.155  1.00  0.65           O  
ATOM    108  CB  LEU A   8       9.395   1.626   5.736  1.00  0.65           C  
ATOM    109  CG  LEU A   8       8.836   0.210   5.407  1.00  0.65           C  
ATOM    110  CD1 LEU A   8       9.110  -0.107   3.963  1.00  0.65           C  
ATOM    111  CD2 LEU A   8       9.519  -0.807   6.228  1.00  0.65           C  
ATOM    112  H   LEU A   8       7.025   2.480   6.162  1.00  0.65           H  
ATOM    113  HA  LEU A   8       9.117   1.594   7.888  1.00  0.65           H  
ATOM    114 1HB  LEU A   8       9.098   2.286   4.922  1.00  0.65           H  
ATOM    115 2HB  LEU A   8      10.471   1.557   5.734  1.00  0.65           H  
ATOM    116  HG  LEU A   8       7.775   0.181   5.603  1.00  0.65           H  
ATOM    117 1HD1 LEU A   8       8.733  -1.099   3.728  1.00  0.65           H  
ATOM    118 2HD1 LEU A   8       8.614   0.628   3.336  1.00  0.65           H  
ATOM    119 3HD1 LEU A   8      10.180  -0.077   3.783  1.00  0.65           H  
ATOM    120 1HD2 LEU A   8       9.126  -1.796   5.995  1.00  0.65           H  
ATOM    121 2HD2 LEU A   8      10.580  -0.776   6.006  1.00  0.65           H  
ATOM    122 3HD2 LEU A   8       9.356  -0.581   7.251  1.00  0.65           H  
ATOM    123  N   GLU A   9       9.505   4.620   6.576  1.00  0.64           N  
ATOM    124  CA  GLU A   9      10.273   5.849   6.739  1.00  0.64           C  
ATOM    125  C   GLU A   9      10.095   6.499   8.109  1.00  0.64           C  
ATOM    126  O   GLU A   9      11.076   6.964   8.703  1.00  0.64           O  
ATOM    127  CB  GLU A   9       9.950   6.817   5.604  1.00  0.64           C  
ATOM    128  CG  GLU A   9      10.548   6.380   4.265  1.00  0.64           C  
ATOM    129  CD  GLU A   9      12.073   6.475   4.262  1.00  0.64           C  
ATOM    130  OE1 GLU A   9      12.565   7.546   4.534  1.00  0.64           O  
ATOM    131  OE2 GLU A   9      12.743   5.483   4.037  1.00  0.64           O  
ATOM    132  H   GLU A   9       8.751   4.576   5.885  1.00  0.64           H  
ATOM    133  HA  GLU A   9      11.323   5.595   6.640  1.00  0.64           H  
ATOM    134 1HB  GLU A   9       8.865   6.885   5.486  1.00  0.64           H  
ATOM    135 2HB  GLU A   9      10.321   7.811   5.847  1.00  0.64           H  
ATOM    136 1HG  GLU A   9      10.255   5.345   4.073  1.00  0.64           H  
ATOM    137 2HG  GLU A   9      10.139   7.000   3.469  1.00  0.64           H  
ATOM    138  N   ASP A  10       8.878   6.484   8.663  1.00  0.64           N  
ATOM    139  CA  ASP A  10       8.714   7.073   9.985  1.00  0.64           C  
ATOM    140  C   ASP A  10       9.547   6.317  11.009  1.00  0.64           C  
ATOM    141  O   ASP A  10      10.199   6.924  11.860  1.00  0.64           O  
ATOM    142  CB  ASP A  10       7.248   7.076  10.436  1.00  0.64           C  
ATOM    143  CG  ASP A  10       6.354   8.112   9.728  1.00  0.64           C  
ATOM    144  OD1 ASP A  10       6.873   8.983   9.068  1.00  0.64           O  
ATOM    145  OD2 ASP A  10       5.155   8.045   9.902  1.00  0.64           O  
ATOM    146  H   ASP A  10       8.081   6.103   8.151  1.00  0.64           H  
ATOM    147  HA  ASP A  10       9.069   8.103   9.951  1.00  0.64           H  
ATOM    148 1HB  ASP A  10       6.828   6.082  10.245  1.00  0.64           H  
ATOM    149 2HB  ASP A  10       7.199   7.242  11.512  1.00  0.64           H  
ATOM    150  N   LEU A  11       9.575   4.994  10.895  1.00  0.64           N  
ATOM    151  CA  LEU A  11      10.324   4.184  11.837  1.00  0.64           C  
ATOM    152  C   LEU A  11      11.814   4.405  11.700  1.00  0.64           C  
ATOM    153  O   LEU A  11      12.510   4.520  12.706  1.00  0.64           O  
ATOM    154  CB  LEU A  11       9.988   2.740  11.597  1.00  0.64           C  
ATOM    155  CG  LEU A  11       8.575   2.403  11.930  1.00  0.64           C  
ATOM    156  CD1 LEU A  11       8.312   1.115  11.463  1.00  0.64           C  
ATOM    157  CD2 LEU A  11       8.363   2.455  13.353  1.00  0.64           C  
ATOM    158  H   LEU A  11       9.028   4.535  10.161  1.00  0.64           H  
ATOM    159  HA  LEU A  11      10.022   4.456  12.843  1.00  0.64           H  
ATOM    160 1HB  LEU A  11      10.155   2.508  10.542  1.00  0.64           H  
ATOM    161 2HB  LEU A  11      10.642   2.119  12.204  1.00  0.64           H  
ATOM    162  HG  LEU A  11       7.915   3.096  11.434  1.00  0.64           H  
ATOM    163 1HD1 LEU A  11       7.277   0.864  11.667  1.00  0.64           H  
ATOM    164 2HD1 LEU A  11       8.497   1.146  10.404  1.00  0.64           H  
ATOM    165 3HD1 LEU A  11       8.971   0.409  11.940  1.00  0.64           H  
ATOM    166 1HD2 LEU A  11       7.337   2.184  13.593  1.00  0.64           H  
ATOM    167 2HD2 LEU A  11       9.027   1.755  13.771  1.00  0.64           H  
ATOM    168 3HD2 LEU A  11       8.574   3.451  13.724  1.00  0.64           H  
ATOM    169  N   ARG A  12      12.292   4.528  10.455  1.00  0.64           N  
ATOM    170  CA  ARG A  12      13.709   4.747  10.176  1.00  0.64           C  
ATOM    171  C   ARG A  12      14.172   6.063  10.787  1.00  0.64           C  
ATOM    172  O   ARG A  12      15.285   6.163  11.302  1.00  0.64           O  
ATOM    173  CB  ARG A  12      13.947   4.729   8.671  1.00  0.64           C  
ATOM    174  CG  ARG A  12      13.827   3.331   8.045  1.00  0.64           C  
ATOM    175  CD  ARG A  12      13.780   3.350   6.543  1.00  0.64           C  
ATOM    176  NE  ARG A  12      13.651   1.997   6.002  1.00  0.64           N  
ATOM    177  CZ  ARG A  12      13.166   1.660   4.788  1.00  0.64           C  
ATOM    178  NH1 ARG A  12      12.722   2.550   3.916  1.00  0.64           N  
ATOM    179  NH2 ARG A  12      13.147   0.385   4.495  1.00  0.64           N  
ATOM    180  H   ARG A  12      11.653   4.417   9.665  1.00  0.64           H  
ATOM    181  HA  ARG A  12      14.278   3.932  10.619  1.00  0.64           H  
ATOM    182 1HB  ARG A  12      13.221   5.376   8.182  1.00  0.64           H  
ATOM    183 2HB  ARG A  12      14.938   5.119   8.448  1.00  0.64           H  
ATOM    184 1HG  ARG A  12      14.695   2.742   8.339  1.00  0.64           H  
ATOM    185 2HG  ARG A  12      12.941   2.845   8.417  1.00  0.64           H  
ATOM    186 1HD  ARG A  12      12.921   3.926   6.212  1.00  0.64           H  
ATOM    187 2HD  ARG A  12      14.689   3.795   6.144  1.00  0.64           H  
ATOM    188  HE  ARG A  12      13.964   1.205   6.584  1.00  0.64           H  
ATOM    189 1HH1 ARG A  12      12.724   3.559   4.129  1.00  0.64           H  
ATOM    190 2HH1 ARG A  12      12.371   2.244   3.024  1.00  0.64           H  
ATOM    191 1HH2 ARG A  12      13.507  -0.258   5.210  1.00  0.64           H  
ATOM    192 2HH2 ARG A  12      12.799   0.058   3.609  1.00  0.64           H  
ATOM    193  N   GLU A  13      13.301   7.074  10.772  1.00  0.66           N  
ATOM    194  CA  GLU A  13      13.647   8.339  11.403  1.00  0.66           C  
ATOM    195  C   GLU A  13      13.666   8.175  12.931  1.00  0.66           C  
ATOM    196  O   GLU A  13      14.612   8.595  13.595  1.00  0.66           O  
ATOM    197  CB  GLU A  13      12.646   9.426  10.985  1.00  0.66           C  
ATOM    198  CG  GLU A  13      12.899  10.833  11.563  1.00  0.66           C  
ATOM    199  CD  GLU A  13      14.192  11.489  11.115  1.00  0.66           C  
ATOM    200  OE1 GLU A  13      14.755  11.083  10.130  1.00  0.66           O  
ATOM    201  OE2 GLU A  13      14.616  12.414  11.783  1.00  0.66           O  
ATOM    202  H   GLU A  13      12.402   6.966  10.297  1.00  0.66           H  
ATOM    203  HA  GLU A  13      14.643   8.632  11.075  1.00  0.66           H  
ATOM    204 1HB  GLU A  13      12.639   9.506   9.898  1.00  0.66           H  
ATOM    205 2HB  GLU A  13      11.643   9.120  11.287  1.00  0.66           H  
ATOM    206 1HG  GLU A  13      12.067  11.474  11.279  1.00  0.66           H  
ATOM    207 2HG  GLU A  13      12.901  10.755  12.651  1.00  0.66           H  
ATOM    208  N   ILE A  14      12.683   7.463  13.485  1.00  0.67           N  
ATOM    209  CA  ILE A  14      12.598   7.266  14.934  1.00  0.67           C  
ATOM    210  C   ILE A  14      13.803   6.550  15.524  1.00  0.67           C  
ATOM    211  O   ILE A  14      14.295   6.934  16.586  1.00  0.67           O  
ATOM    212  CB  ILE A  14      11.352   6.467  15.337  1.00  0.67           C  
ATOM    213  CG1 ILE A  14      10.066   7.285  15.100  1.00  0.67           C  
ATOM    214  CG2 ILE A  14      11.484   6.077  16.801  1.00  0.67           C  
ATOM    215  CD1 ILE A  14       8.776   6.453  15.179  1.00  0.67           C  
ATOM    216  H   ILE A  14      11.933   7.104  12.892  1.00  0.67           H  
ATOM    217  HA  ILE A  14      12.533   8.248  15.398  1.00  0.67           H  
ATOM    218  HB  ILE A  14      11.283   5.568  14.730  1.00  0.67           H  
ATOM    219 1HG1 ILE A  14      10.012   8.069  15.856  1.00  0.67           H  
ATOM    220 2HG1 ILE A  14      10.124   7.757  14.126  1.00  0.67           H  
ATOM    221 1HG2 ILE A  14      10.621   5.501  17.108  1.00  0.67           H  
ATOM    222 2HG2 ILE A  14      12.382   5.481  16.944  1.00  0.67           H  
ATOM    223 3HG2 ILE A  14      11.553   6.980  17.404  1.00  0.67           H  
ATOM    224 1HD1 ILE A  14       7.917   7.100  15.009  1.00  0.67           H  
ATOM    225 2HD1 ILE A  14       8.799   5.684  14.419  1.00  0.67           H  
ATOM    226 3HD1 ILE A  14       8.694   5.992  16.161  1.00  0.67           H  
ATOM    227  N   ILE A  15      14.284   5.515  14.842  1.00  0.69           N  
ATOM    228  CA  ILE A  15      15.397   4.733  15.361  1.00  0.69           C  
ATOM    229  C   ILE A  15      16.758   5.214  14.888  1.00  0.69           C  
ATOM    230  O   ILE A  15      17.754   4.508  15.092  1.00  0.69           O  
ATOM    231  CB  ILE A  15      15.320   3.265  14.917  1.00  0.69           C  
ATOM    232  CG1 ILE A  15      15.486   3.168  13.412  1.00  0.69           C  
ATOM    233  CG2 ILE A  15      14.017   2.653  15.345  1.00  0.69           C  
ATOM    234  CD1 ILE A  15      15.689   1.784  12.920  1.00  0.69           C  
ATOM    235  H   ILE A  15      13.830   5.247  13.967  1.00  0.69           H  
ATOM    236  HA  ILE A  15      15.374   4.782  16.448  1.00  0.69           H  
ATOM    237  HB  ILE A  15      16.142   2.712  15.375  1.00  0.69           H  
ATOM    238 1HG1 ILE A  15      14.619   3.560  12.950  1.00  0.69           H  
ATOM    239 2HG1 ILE A  15      16.337   3.775  13.105  1.00  0.69           H  
ATOM    240 1HG2 ILE A  15      13.998   1.620  15.035  1.00  0.69           H  
ATOM    241 2HG2 ILE A  15      13.917   2.712  16.428  1.00  0.69           H  
ATOM    242 3HG2 ILE A  15      13.197   3.193  14.874  1.00  0.69           H  
ATOM    243 1HD1 ILE A  15      15.796   1.791  11.839  1.00  0.69           H  
ATOM    244 2HD1 ILE A  15      16.593   1.395  13.369  1.00  0.69           H  
ATOM    245 3HD1 ILE A  15      14.837   1.173  13.204  1.00  0.69           H  
ATOM    246  N   LYS A  16      16.836   6.368  14.234  1.00  0.71           N  
ATOM    247  CA  LYS A  16      18.139   6.765  13.750  1.00  0.71           C  
ATOM    248  C   LYS A  16      19.085   6.862  14.930  1.00  0.71           C  
ATOM    249  O   LYS A  16      18.729   7.366  15.994  1.00  0.71           O  
ATOM    250  CB  LYS A  16      18.068   8.095  13.001  1.00  0.71           C  
ATOM    251  CG  LYS A  16      17.764   9.307  13.869  1.00  0.71           C  
ATOM    252  CD  LYS A  16      17.590  10.556  13.008  1.00  0.71           C  
ATOM    253  CE  LYS A  16      17.314  11.791  13.848  1.00  0.71           C  
ATOM    254  NZ  LYS A  16      17.079  12.992  12.997  1.00  0.71           N  
ATOM    255  H   LYS A  16      16.018   6.964  14.075  1.00  0.71           H  
ATOM    256  HA  LYS A  16      18.511   5.999  13.070  1.00  0.71           H  
ATOM    257 1HB  LYS A  16      19.007   8.274  12.483  1.00  0.71           H  
ATOM    258 2HB  LYS A  16      17.276   8.035  12.245  1.00  0.71           H  
ATOM    259 1HG  LYS A  16      16.856   9.132  14.442  1.00  0.71           H  
ATOM    260 2HG  LYS A  16      18.585   9.464  14.566  1.00  0.71           H  
ATOM    261 1HD  LYS A  16      18.482  10.720  12.407  1.00  0.71           H  
ATOM    262 2HD  LYS A  16      16.739  10.402  12.333  1.00  0.71           H  
ATOM    263 1HE  LYS A  16      16.431  11.617  14.463  1.00  0.71           H  
ATOM    264 2HE  LYS A  16      18.168  11.978  14.495  1.00  0.71           H  
ATOM    265 1HZ  LYS A  16      16.893  13.792  13.574  1.00  0.71           H  
ATOM    266 2HZ  LYS A  16      17.879  13.172  12.416  1.00  0.71           H  
ATOM    267 3HZ  LYS A  16      16.256  12.804  12.406  1.00  0.71           H  
ATOM    268  N   GLY A  17      20.304   6.384  14.741  1.00  0.72           N  
ATOM    269  CA  GLY A  17      21.304   6.445  15.793  1.00  0.72           C  
ATOM    270  C   GLY A  17      21.356   5.209  16.702  1.00  0.72           C  
ATOM    271  O   GLY A  17      22.291   5.091  17.490  1.00  0.72           O  
ATOM    272  H   GLY A  17      20.544   5.967  13.853  1.00  0.72           H  
ATOM    273 1HA  GLY A  17      22.283   6.592  15.338  1.00  0.72           H  
ATOM    274 2HA  GLY A  17      21.117   7.326  16.405  1.00  0.72           H  
ATOM    275  N   VAL A  18      20.393   4.279  16.595  1.00  0.72           N  
ATOM    276  CA  VAL A  18      20.435   3.093  17.462  1.00  0.72           C  
ATOM    277  C   VAL A  18      21.208   1.952  16.759  1.00  0.72           C  
ATOM    278  O   VAL A  18      20.741   1.436  15.734  1.00  0.72           O  
ATOM    279  CB  VAL A  18      19.023   2.594  17.788  1.00  0.72           C  
ATOM    280  CG1 VAL A  18      19.132   1.374  18.673  1.00  0.72           C  
ATOM    281  CG2 VAL A  18      18.205   3.690  18.453  1.00  0.72           C  
ATOM    282  H   VAL A  18      19.613   4.411  15.946  1.00  0.72           H  
ATOM    283  HA  VAL A  18      20.881   3.378  18.403  1.00  0.72           H  
ATOM    284  HB  VAL A  18      18.528   2.291  16.861  1.00  0.72           H  
ATOM    285 1HG1 VAL A  18      18.144   0.988  18.898  1.00  0.72           H  
ATOM    286 2HG1 VAL A  18      19.717   0.613  18.163  1.00  0.72           H  
ATOM    287 3HG1 VAL A  18      19.631   1.651  19.599  1.00  0.72           H  
ATOM    288 1HG2 VAL A  18      17.202   3.324  18.671  1.00  0.72           H  
ATOM    289 2HG2 VAL A  18      18.691   3.993  19.379  1.00  0.72           H  
ATOM    290 3HG2 VAL A  18      18.136   4.549  17.779  1.00  0.72           H  
ATOM    291  N   PRO A  19      22.379   1.522  17.277  1.00  0.72           N  
ATOM    292  CA  PRO A  19      23.252   0.562  16.634  1.00  0.72           C  
ATOM    293  C   PRO A  19      22.567  -0.756  16.347  1.00  0.72           C  
ATOM    294  O   PRO A  19      21.817  -1.282  17.175  1.00  0.72           O  
ATOM    295  CB  PRO A  19      24.364   0.365  17.670  1.00  0.72           C  
ATOM    296  CG  PRO A  19      24.363   1.628  18.486  1.00  0.72           C  
ATOM    297  CD  PRO A  19      22.909   2.033  18.572  1.00  0.72           C  
ATOM    298  HA  PRO A  19      23.651   1.001  15.710  1.00  0.72           H  
ATOM    299 1HB  PRO A  19      24.212  -0.539  18.236  1.00  0.72           H  
ATOM    300 2HB  PRO A  19      25.318   0.222  17.142  1.00  0.72           H  
ATOM    301 1HG  PRO A  19      24.804   1.438  19.476  1.00  0.72           H  
ATOM    302 2HG  PRO A  19      24.984   2.396  18.002  1.00  0.72           H  
ATOM    303 1HD  PRO A  19      22.401   1.565  19.423  1.00  0.72           H  
ATOM    304 2HD  PRO A  19      22.926   3.113  18.635  1.00  0.72           H  
ATOM    305  N   ASP A  20      22.865  -1.296  15.170  1.00  0.71           N  
ATOM    306  CA  ASP A  20      22.360  -2.577  14.678  1.00  0.71           C  
ATOM    307  C   ASP A  20      20.850  -2.657  14.460  1.00  0.71           C  
ATOM    308  O   ASP A  20      20.339  -3.744  14.177  1.00  0.71           O  
ATOM    309  CB  ASP A  20      22.773  -3.723  15.606  1.00  0.71           C  
ATOM    310  CG  ASP A  20      24.296  -3.914  15.664  1.00  0.71           C  
ATOM    311  OD1 ASP A  20      24.926  -3.840  14.634  1.00  0.71           O  
ATOM    312  OD2 ASP A  20      24.810  -4.131  16.734  1.00  0.71           O  
ATOM    313  H   ASP A  20      23.484  -0.780  14.559  1.00  0.71           H  
ATOM    314  HA  ASP A  20      22.829  -2.756  13.709  1.00  0.71           H  
ATOM    315 1HB  ASP A  20      22.394  -3.562  16.612  1.00  0.71           H  
ATOM    316 2HB  ASP A  20      22.326  -4.649  15.246  1.00  0.71           H  
ATOM    317  N   VAL A  21      20.130  -1.539  14.538  1.00  0.70           N  
ATOM    318  CA  VAL A  21      18.705  -1.638  14.290  1.00  0.70           C  
ATOM    319  C   VAL A  21      18.390  -1.020  12.947  1.00  0.70           C  
ATOM    320  O   VAL A  21      18.695   0.145  12.696  1.00  0.70           O  
ATOM    321  CB  VAL A  21      17.901  -0.925  15.372  1.00  0.70           C  
ATOM    322  CG1 VAL A  21      16.400  -1.077  15.097  1.00  0.70           C  
ATOM    323  CG2 VAL A  21      18.280  -1.481  16.725  1.00  0.70           C  
ATOM    324  H   VAL A  21      20.543  -0.639  14.797  1.00  0.70           H  
ATOM    325  HA  VAL A  21      18.410  -2.686  14.274  1.00  0.70           H  
ATOM    326  HB  VAL A  21      18.131   0.144  15.341  1.00  0.70           H  
ATOM    327 1HG1 VAL A  21      15.842  -0.548  15.856  1.00  0.70           H  
ATOM    328 2HG1 VAL A  21      16.153  -0.684  14.131  1.00  0.70           H  
ATOM    329 3HG1 VAL A  21      16.139  -2.133  15.122  1.00  0.70           H  
ATOM    330 1HG2 VAL A  21      17.729  -0.982  17.497  1.00  0.70           H  
ATOM    331 2HG2 VAL A  21      18.069  -2.519  16.755  1.00  0.70           H  
ATOM    332 3HG2 VAL A  21      19.340  -1.333  16.887  1.00  0.70           H  
ATOM    333  N   HIS A  22      17.793  -1.811  12.077  1.00  0.70           N  
ATOM    334  CA  HIS A  22      17.479  -1.365  10.736  1.00  0.70           C  
ATOM    335  C   HIS A  22      16.073  -1.807  10.385  1.00  0.70           C  
ATOM    336  O   HIS A  22      15.612  -2.853  10.844  1.00  0.70           O  
ATOM    337  CB  HIS A  22      18.484  -1.955   9.732  1.00  0.70           C  
ATOM    338  CG  HIS A  22      19.918  -1.569  10.002  1.00  0.70           C  
ATOM    339  ND1 HIS A  22      20.470  -0.390   9.550  1.00  0.70           N  
ATOM    340  CD2 HIS A  22      20.900  -2.207  10.689  1.00  0.70           C  
ATOM    341  CE1 HIS A  22      21.731  -0.318   9.944  1.00  0.70           C  
ATOM    342  NE2 HIS A  22      22.017  -1.408  10.635  1.00  0.70           N  
ATOM    343  H   HIS A  22      17.572  -2.756  12.353  1.00  0.70           H  
ATOM    344  HA  HIS A  22      17.519  -0.278  10.678  1.00  0.70           H  
ATOM    345 1HB  HIS A  22      18.417  -3.043   9.749  1.00  0.70           H  
ATOM    346 2HB  HIS A  22      18.224  -1.630   8.724  1.00  0.70           H  
ATOM    347  HD1 HIS A  22      20.004   0.315   9.017  1.00  0.70           H  
ATOM    348  HD2 HIS A  22      20.934  -3.158  11.226  1.00  0.70           H  
ATOM    349  HE1 HIS A  22      22.342   0.545   9.684  1.00  0.70           H  
ATOM    350  N   VAL A  23      15.392  -1.017   9.572  1.00  0.70           N  
ATOM    351  CA  VAL A  23      14.062  -1.390   9.120  1.00  0.70           C  
ATOM    352  C   VAL A  23      14.066  -1.629   7.626  1.00  0.70           C  
ATOM    353  O   VAL A  23      14.224  -0.687   6.839  1.00  0.70           O  
ATOM    354  CB  VAL A  23      13.070  -0.270   9.430  1.00  0.70           C  
ATOM    355  CG1 VAL A  23      11.707  -0.643   8.964  1.00  0.70           C  
ATOM    356  CG2 VAL A  23      13.056   0.001  10.856  1.00  0.70           C  
ATOM    357  H   VAL A  23      15.813  -0.160   9.244  1.00  0.70           H  
ATOM    358  HA  VAL A  23      13.752  -2.303   9.626  1.00  0.70           H  
ATOM    359  HB  VAL A  23      13.367   0.610   8.895  1.00  0.70           H  
ATOM    360 1HG1 VAL A  23      11.012   0.177   9.166  1.00  0.70           H  
ATOM    361 2HG1 VAL A  23      11.760  -0.830   7.908  1.00  0.70           H  
ATOM    362 3HG1 VAL A  23      11.374  -1.542   9.483  1.00  0.70           H  
ATOM    363 1HG2 VAL A  23      12.359   0.804  11.077  1.00  0.70           H  
ATOM    364 2HG2 VAL A  23      12.752  -0.904  11.346  1.00  0.70           H  
ATOM    365 3HG2 VAL A  23      14.041   0.280  11.176  1.00  0.70           H  
ATOM    366  N   THR A  24      13.890  -2.883   7.226  1.00  0.71           N  
ATOM    367  CA  THR A  24      13.944  -3.207   5.807  1.00  0.71           C  
ATOM    368  C   THR A  24      12.688  -3.943   5.354  1.00  0.71           C  
ATOM    369  O   THR A  24      12.287  -3.853   4.193  1.00  0.71           O  
ATOM    370  CB  THR A  24      15.191  -4.060   5.498  1.00  0.71           C  
ATOM    371  OG1 THR A  24      15.110  -5.300   6.208  1.00  0.71           O  
ATOM    372  CG2 THR A  24      16.468  -3.322   5.939  1.00  0.71           C  
ATOM    373  H   THR A  24      13.739  -3.615   7.916  1.00  0.71           H  
ATOM    374  HA  THR A  24      14.013  -2.287   5.235  1.00  0.71           H  
ATOM    375  HB  THR A  24      15.234  -4.260   4.429  1.00  0.71           H  
ATOM    376  HG1 THR A  24      14.271  -5.724   6.002  1.00  0.71           H  
ATOM    377 1HG2 THR A  24      17.338  -3.937   5.713  1.00  0.71           H  
ATOM    378 2HG2 THR A  24      16.542  -2.375   5.404  1.00  0.71           H  
ATOM    379 3HG2 THR A  24      16.434  -3.132   7.011  1.00  0.71           H  
ATOM    380  N   ASN A  25      12.062  -4.650   6.288  1.00  0.73           N  
ATOM    381  CA  ASN A  25      10.869  -5.446   6.011  1.00  0.73           C  
ATOM    382  C   ASN A  25      10.186  -5.777   7.304  1.00  0.73           C  
ATOM    383  O   ASN A  25      10.713  -6.532   8.111  1.00  0.73           O  
ATOM    384  CB  ASN A  25      11.169  -6.714   5.231  1.00  0.73           C  
ATOM    385  CG  ASN A  25       9.881  -7.530   4.843  1.00  0.73           C  
ATOM    386  OD1 ASN A  25       8.843  -7.575   5.556  1.00  0.73           O  
ATOM    387  ND2 ASN A  25       9.957  -8.178   3.701  1.00  0.73           N  
ATOM    388  H   ASN A  25      12.456  -4.677   7.231  1.00  0.73           H  
ATOM    389  HA  ASN A  25      10.176  -4.840   5.425  1.00  0.73           H  
ATOM    390 1HB  ASN A  25      11.708  -6.461   4.315  1.00  0.73           H  
ATOM    391 2HB  ASN A  25      11.820  -7.356   5.824  1.00  0.73           H  
ATOM    392 1HD2 ASN A  25       9.179  -8.721   3.380  1.00  0.73           H  
ATOM    393 2HD2 ASN A  25      10.790  -8.127   3.149  1.00  0.73           H  
ATOM    394  N   PHE A  26       8.997  -5.266   7.501  1.00  0.73           N  
ATOM    395  CA  PHE A  26       8.293  -5.440   8.759  1.00  0.73           C  
ATOM    396  C   PHE A  26       8.184  -6.884   9.245  1.00  0.73           C  
ATOM    397  O   PHE A  26       8.305  -7.145  10.449  1.00  0.73           O  
ATOM    398  CB  PHE A  26       6.908  -4.850   8.608  1.00  0.73           C  
ATOM    399  CG  PHE A  26       6.915  -3.399   8.716  1.00  0.73           C  
ATOM    400  CD1 PHE A  26       7.993  -2.770   9.269  1.00  0.73           C  
ATOM    401  CD2 PHE A  26       5.862  -2.652   8.283  1.00  0.73           C  
ATOM    402  CE1 PHE A  26       8.019  -1.435   9.372  1.00  0.73           C  
ATOM    403  CE2 PHE A  26       5.889  -1.274   8.387  1.00  0.73           C  
ATOM    404  CZ  PHE A  26       6.957  -0.674   8.921  1.00  0.73           C  
ATOM    405  H   PHE A  26       8.581  -4.695   6.777  1.00  0.73           H  
ATOM    406  HA  PHE A  26       8.831  -4.876   9.521  1.00  0.73           H  
ATOM    407 1HB  PHE A  26       6.506  -5.113   7.625  1.00  0.73           H  
ATOM    408 2HB  PHE A  26       6.248  -5.251   9.325  1.00  0.73           H  
ATOM    409  HD1 PHE A  26       8.840  -3.355   9.623  1.00  0.73           H  
ATOM    410  HD2 PHE A  26       5.006  -3.164   7.848  1.00  0.73           H  
ATOM    411  HE1 PHE A  26       8.890  -0.967   9.804  1.00  0.73           H  
ATOM    412  HE2 PHE A  26       5.063  -0.666   8.034  1.00  0.73           H  
ATOM    413  HZ  PHE A  26       6.976   0.406   8.991  1.00  0.73           H  
ATOM    414  N   THR A  27       8.028  -7.832   8.323  1.00  0.73           N  
ATOM    415  CA  THR A  27       7.841  -9.227   8.703  1.00  0.73           C  
ATOM    416  C   THR A  27       9.135  -9.915   9.135  1.00  0.73           C  
ATOM    417  O   THR A  27       9.101 -11.058   9.578  1.00  0.73           O  
ATOM    418  CB  THR A  27       7.162 -10.037   7.585  1.00  0.73           C  
ATOM    419  OG1 THR A  27       7.947  -9.992   6.377  1.00  0.73           O  
ATOM    420  CG2 THR A  27       5.766  -9.497   7.314  1.00  0.73           C  
ATOM    421  H   THR A  27       8.047  -7.582   7.335  1.00  0.73           H  
ATOM    422  HA  THR A  27       7.169  -9.249   9.557  1.00  0.73           H  
ATOM    423  HB  THR A  27       7.078 -11.073   7.900  1.00  0.73           H  
ATOM    424  HG1 THR A  27       8.091  -9.068   6.100  1.00  0.73           H  
ATOM    425 1HG2 THR A  27       5.295 -10.091   6.532  1.00  0.73           H  
ATOM    426 2HG2 THR A  27       5.169  -9.561   8.216  1.00  0.73           H  
ATOM    427 3HG2 THR A  27       5.833  -8.457   6.990  1.00  0.73           H  
ATOM    428  N   ARG A  28      10.279  -9.253   8.977  1.00  0.71           N  
ATOM    429  CA  ARG A  28      11.548  -9.817   9.428  1.00  0.71           C  
ATOM    430  C   ARG A  28      12.216  -8.890  10.454  1.00  0.71           C  
ATOM    431  O   ARG A  28      12.848  -9.351  11.408  1.00  0.71           O  
ATOM    432  CB  ARG A  28      12.487 -10.051   8.257  1.00  0.71           C  
ATOM    433  CG  ARG A  28      12.031 -11.127   7.274  1.00  0.71           C  
ATOM    434  CD  ARG A  28      13.004 -11.317   6.161  1.00  0.71           C  
ATOM    435  NE  ARG A  28      12.563 -12.346   5.228  1.00  0.71           N  
ATOM    436  CZ  ARG A  28      13.242 -12.734   4.128  1.00  0.71           C  
ATOM    437  NH1 ARG A  28      14.396 -12.175   3.832  1.00  0.71           N  
ATOM    438  NH2 ARG A  28      12.746 -13.678   3.346  1.00  0.71           N  
ATOM    439  H   ARG A  28      10.263  -8.320   8.578  1.00  0.71           H  
ATOM    440  HA  ARG A  28      11.355 -10.773   9.905  1.00  0.71           H  
ATOM    441 1HB  ARG A  28      12.597  -9.119   7.699  1.00  0.71           H  
ATOM    442 2HB  ARG A  28      13.472 -10.328   8.630  1.00  0.71           H  
ATOM    443 1HG  ARG A  28      11.912 -12.074   7.801  1.00  0.71           H  
ATOM    444 2HG  ARG A  28      11.072 -10.831   6.841  1.00  0.71           H  
ATOM    445 1HD  ARG A  28      13.110 -10.382   5.611  1.00  0.71           H  
ATOM    446 2HD  ARG A  28      13.971 -11.614   6.566  1.00  0.71           H  
ATOM    447  HE  ARG A  28      11.678 -12.800   5.419  1.00  0.71           H  
ATOM    448 1HH1 ARG A  28      14.776 -11.455   4.429  1.00  0.71           H  
ATOM    449 2HH1 ARG A  28      14.901 -12.468   3.008  1.00  0.71           H  
ATOM    450 1HH2 ARG A  28      11.860 -14.108   3.573  1.00  0.71           H  
ATOM    451 2HH2 ARG A  28      13.253 -13.969   2.524  1.00  0.71           H  
ATOM    452  N   SER A  29      12.067  -7.579  10.238  1.00  0.69           N  
ATOM    453  CA  SER A  29      12.678  -6.524  11.038  1.00  0.69           C  
ATOM    454  C   SER A  29      12.029  -6.417  12.421  1.00  0.69           C  
ATOM    455  O   SER A  29      12.716  -6.178  13.412  1.00  0.69           O  
ATOM    456  CB  SER A  29      12.594  -5.178  10.301  1.00  0.69           C  
ATOM    457  OG  SER A  29      13.372  -5.169   9.093  1.00  0.69           O  
ATOM    458  H   SER A  29      11.515  -7.288   9.452  1.00  0.69           H  
ATOM    459  HA  SER A  29      13.732  -6.770  11.179  1.00  0.69           H  
ATOM    460 1HB  SER A  29      11.552  -4.958  10.069  1.00  0.69           H  
ATOM    461 2HB  SER A  29      12.949  -4.388  10.965  1.00  0.69           H  
ATOM    462  HG  SER A  29      14.266  -5.445   9.363  1.00  0.69           H  
ATOM    463  N   LEU A  30      10.700  -6.581  12.514  1.00  0.66           N  
ATOM    464  CA  LEU A  30      10.062  -6.455  13.823  1.00  0.66           C  
ATOM    465  C   LEU A  30      10.229  -7.721  14.663  1.00  0.66           C  
ATOM    466  O   LEU A  30      10.209  -7.669  15.896  1.00  0.66           O  
ATOM    467  CB  LEU A  30       8.564  -6.159  13.700  1.00  0.66           C  
ATOM    468  CG  LEU A  30       7.869  -5.762  15.056  1.00  0.66           C  
ATOM    469  CD1 LEU A  30       8.499  -4.519  15.575  1.00  0.66           C  
ATOM    470  CD2 LEU A  30       6.411  -5.552  14.860  1.00  0.66           C  
ATOM    471  H   LEU A  30      10.114  -6.774  11.698  1.00  0.66           H  
ATOM    472  HA  LEU A  30      10.532  -5.632  14.353  1.00  0.66           H  
ATOM    473 1HB  LEU A  30       8.419  -5.347  12.988  1.00  0.66           H  
ATOM    474 2HB  LEU A  30       8.062  -7.050  13.310  1.00  0.66           H  
ATOM    475  HG  LEU A  30       8.019  -6.540  15.791  1.00  0.66           H  
ATOM    476 1HD1 LEU A  30       8.002  -4.253  16.485  1.00  0.66           H  
ATOM    477 2HD1 LEU A  30       9.559  -4.683  15.751  1.00  0.66           H  
ATOM    478 3HD1 LEU A  30       8.373  -3.733  14.853  1.00  0.66           H  
ATOM    479 1HD2 LEU A  30       5.950  -5.273  15.800  1.00  0.66           H  
ATOM    480 2HD2 LEU A  30       6.281  -4.758  14.151  1.00  0.66           H  
ATOM    481 3HD2 LEU A  30       5.959  -6.473  14.489  1.00  0.66           H  
ATOM    482  N   ARG A  31      10.400  -8.861  13.997  1.00  0.64           N  
ATOM    483  CA  ARG A  31      10.435 -10.162  14.660  1.00  0.64           C  
ATOM    484  C   ARG A  31      11.534 -10.329  15.680  1.00  0.64           C  
ATOM    485  O   ARG A  31      11.403 -11.116  16.612  1.00  0.64           O  
ATOM    486  CB  ARG A  31      10.604 -11.293  13.668  1.00  0.64           C  
ATOM    487  CG  ARG A  31       9.471 -11.570  12.754  1.00  0.64           C  
ATOM    488  CD  ARG A  31       9.809 -12.753  11.899  1.00  0.64           C  
ATOM    489  NE  ARG A  31       9.944 -13.985  12.668  1.00  0.64           N  
ATOM    490  CZ  ARG A  31      10.837 -14.975  12.340  1.00  0.64           C  
ATOM    491  NH1 ARG A  31      11.638 -14.793  11.314  1.00  0.64           N  
ATOM    492  NH2 ARG A  31      10.933 -16.116  13.010  1.00  0.64           N  
ATOM    493  H   ARG A  31      10.469  -8.824  12.991  1.00  0.64           H  
ATOM    494  HA  ARG A  31       9.505 -10.290  15.177  1.00  0.64           H  
ATOM    495 1HB  ARG A  31      11.479 -11.096  13.047  1.00  0.64           H  
ATOM    496 2HB  ARG A  31      10.796 -12.215  14.216  1.00  0.64           H  
ATOM    497 1HG  ARG A  31       8.577 -11.760  13.300  1.00  0.64           H  
ATOM    498 2HG  ARG A  31       9.318 -10.707  12.109  1.00  0.64           H  
ATOM    499 1HD  ARG A  31       9.020 -12.915  11.175  1.00  0.64           H  
ATOM    500 2HD  ARG A  31      10.743 -12.573  11.377  1.00  0.64           H  
ATOM    501  HE  ARG A  31       9.273 -14.117  13.447  1.00  0.64           H  
ATOM    502 1HH1 ARG A  31      11.587 -13.934  10.781  1.00  0.64           H  
ATOM    503 2HH1 ARG A  31      12.291 -15.512  11.053  1.00  0.64           H  
ATOM    504 1HH2 ARG A  31      10.333 -16.315  13.809  1.00  0.64           H  
ATOM    505 2HH2 ARG A  31      11.597 -16.811  12.722  1.00  0.64           H  
ATOM    506  N   ASN A  32      12.646  -9.640  15.509  1.00  0.62           N  
ATOM    507  CA  ASN A  32      13.699  -9.835  16.482  1.00  0.62           C  
ATOM    508  C   ASN A  32      13.589  -8.953  17.716  1.00  0.62           C  
ATOM    509  O   ASN A  32      14.423  -9.039  18.618  1.00  0.62           O  
ATOM    510  CB  ASN A  32      15.026  -9.687  15.778  1.00  0.62           C  
ATOM    511  CG  ASN A  32      15.208  -8.344  15.183  1.00  0.62           C  
ATOM    512  OD1 ASN A  32      14.673  -7.328  15.635  1.00  0.62           O  
ATOM    513  ND2 ASN A  32      15.953  -8.307  14.111  1.00  0.62           N  
ATOM    514  H   ASN A  32      12.749  -9.000  14.730  1.00  0.62           H  
ATOM    515  HA  ASN A  32      13.614 -10.848  16.838  1.00  0.62           H  
ATOM    516 1HB  ASN A  32      15.840  -9.868  16.489  1.00  0.62           H  
ATOM    517 2HB  ASN A  32      15.105 -10.437  14.990  1.00  0.62           H  
ATOM    518 1HD2 ASN A  32      16.106  -7.439  13.640  1.00  0.62           H  
ATOM    519 2HD2 ASN A  32      16.343  -9.151  13.745  1.00  0.62           H  
ATOM    520  N   GLY A  33      12.594  -8.070  17.745  1.00  0.61           N  
ATOM    521  CA  GLY A  33      12.356  -7.213  18.893  1.00  0.61           C  
ATOM    522  C   GLY A  33      13.311  -6.037  19.005  1.00  0.61           C  
ATOM    523  O   GLY A  33      13.142  -5.182  19.872  1.00  0.61           O  
ATOM    524  H   GLY A  33      11.927  -8.026  16.972  1.00  0.61           H  
ATOM    525 1HA  GLY A  33      11.347  -6.816  18.813  1.00  0.61           H  
ATOM    526 2HA  GLY A  33      12.381  -7.810  19.798  1.00  0.61           H  
ATOM    527  N   LEU A  34      14.275  -5.928  18.092  1.00  0.60           N  
ATOM    528  CA  LEU A  34      15.240  -4.845  18.172  1.00  0.60           C  
ATOM    529  C   LEU A  34      14.614  -3.572  17.704  1.00  0.60           C  
ATOM    530  O   LEU A  34      14.830  -2.506  18.272  1.00  0.60           O  
ATOM    531  CB  LEU A  34      16.465  -5.160  17.330  1.00  0.60           C  
ATOM    532  CG  LEU A  34      17.557  -5.868  18.022  1.00  0.60           C  
ATOM    533  CD1 LEU A  34      17.025  -7.118  18.600  1.00  0.60           C  
ATOM    534  CD2 LEU A  34      18.681  -6.144  17.054  1.00  0.60           C  
ATOM    535  H   LEU A  34      14.362  -6.624  17.355  1.00  0.60           H  
ATOM    536  HA  LEU A  34      15.541  -4.723  19.209  1.00  0.60           H  
ATOM    537 1HB  LEU A  34      16.184  -5.739  16.489  1.00  0.60           H  
ATOM    538 2HB  LEU A  34      16.850  -4.246  16.962  1.00  0.60           H  
ATOM    539  HG  LEU A  34      17.921  -5.264  18.799  1.00  0.60           H  
ATOM    540 1HD1 LEU A  34      17.809  -7.625  19.136  1.00  0.60           H  
ATOM    541 2HD1 LEU A  34      16.221  -6.889  19.285  1.00  0.60           H  
ATOM    542 3HD1 LEU A  34      16.642  -7.755  17.810  1.00  0.60           H  
ATOM    543 1HD2 LEU A  34      19.485  -6.655  17.577  1.00  0.60           H  
ATOM    544 2HD2 LEU A  34      18.313  -6.772  16.239  1.00  0.60           H  
ATOM    545 3HD2 LEU A  34      19.055  -5.200  16.646  1.00  0.60           H  
ATOM    546  N   LEU A  35      13.780  -3.687  16.684  1.00  0.60           N  
ATOM    547  CA  LEU A  35      13.072  -2.527  16.209  1.00  0.60           C  
ATOM    548  C   LEU A  35      12.150  -2.018  17.273  1.00  0.60           C  
ATOM    549  O   LEU A  35      12.180  -0.844  17.614  1.00  0.60           O  
ATOM    550  CB  LEU A  35      12.282  -2.849  14.949  1.00  0.60           C  
ATOM    551  CG  LEU A  35      11.366  -1.731  14.454  1.00  0.60           C  
ATOM    552  CD1 LEU A  35      12.202  -0.502  14.220  1.00  0.60           C  
ATOM    553  CD2 LEU A  35      10.651  -2.200  13.158  1.00  0.60           C  
ATOM    554  H   LEU A  35      13.647  -4.588  16.243  1.00  0.60           H  
ATOM    555  HA  LEU A  35      13.785  -1.745  15.980  1.00  0.60           H  
ATOM    556 1HB  LEU A  35      12.984  -3.090  14.150  1.00  0.60           H  
ATOM    557 2HB  LEU A  35      11.677  -3.723  15.137  1.00  0.60           H  
ATOM    558  HG  LEU A  35      10.617  -1.499  15.207  1.00  0.60           H  
ATOM    559 1HD1 LEU A  35      11.576   0.316  13.864  1.00  0.60           H  
ATOM    560 2HD1 LEU A  35      12.664  -0.224  15.162  1.00  0.60           H  
ATOM    561 3HD1 LEU A  35      12.969  -0.715  13.509  1.00  0.60           H  
ATOM    562 1HD2 LEU A  35      10.002  -1.416  12.799  1.00  0.60           H  
ATOM    563 2HD2 LEU A  35      11.389  -2.439  12.398  1.00  0.60           H  
ATOM    564 3HD2 LEU A  35      10.063  -3.085  13.366  1.00  0.60           H  
ATOM    565  N   LEU A  36      11.356  -2.906  17.838  1.00  0.59           N  
ATOM    566  CA  LEU A  36      10.380  -2.449  18.792  1.00  0.59           C  
ATOM    567  C   LEU A  36      11.052  -1.847  20.015  1.00  0.59           C  
ATOM    568  O   LEU A  36      10.701  -0.742  20.417  1.00  0.59           O  
ATOM    569  CB  LEU A  36       9.449  -3.586  19.162  1.00  0.59           C  
ATOM    570  CG  LEU A  36       8.397  -3.248  20.054  1.00  0.59           C  
ATOM    571  CD1 LEU A  36       7.589  -2.141  19.448  1.00  0.59           C  
ATOM    572  CD2 LEU A  36       7.546  -4.508  20.251  1.00  0.59           C  
ATOM    573  H   LEU A  36      11.404  -3.875  17.566  1.00  0.59           H  
ATOM    574  HA  LEU A  36       9.788  -1.675  18.323  1.00  0.59           H  
ATOM    575 1HB  LEU A  36       9.033  -3.998  18.298  1.00  0.59           H  
ATOM    576 2HB  LEU A  36      10.046  -4.363  19.650  1.00  0.59           H  
ATOM    577  HG  LEU A  36       8.805  -2.889  20.975  1.00  0.59           H  
ATOM    578 1HD1 LEU A  36       6.786  -1.883  20.103  1.00  0.59           H  
ATOM    579 2HD1 LEU A  36       8.231  -1.271  19.302  1.00  0.59           H  
ATOM    580 3HD1 LEU A  36       7.197  -2.455  18.494  1.00  0.59           H  
ATOM    581 1HD2 LEU A  36       6.743  -4.309  20.943  1.00  0.59           H  
ATOM    582 2HD2 LEU A  36       7.146  -4.820  19.293  1.00  0.59           H  
ATOM    583 3HD2 LEU A  36       8.158  -5.306  20.644  1.00  0.59           H  
ATOM    584  N   LEU A  37      12.066  -2.508  20.568  1.00  0.59           N  
ATOM    585  CA  LEU A  37      12.728  -1.931  21.725  1.00  0.59           C  
ATOM    586  C   LEU A  37      13.365  -0.589  21.386  1.00  0.59           C  
ATOM    587  O   LEU A  37      13.305   0.339  22.196  1.00  0.59           O  
ATOM    588  CB  LEU A  37      13.731  -2.936  22.291  1.00  0.59           C  
ATOM    589  CG  LEU A  37      13.045  -4.109  22.993  1.00  0.59           C  
ATOM    590  CD1 LEU A  37      13.982  -5.175  23.316  1.00  0.59           C  
ATOM    591  CD2 LEU A  37      12.433  -3.591  24.274  1.00  0.59           C  
ATOM    592  H   LEU A  37      12.369  -3.416  20.216  1.00  0.59           H  
ATOM    593  HA  LEU A  37      11.974  -1.757  22.489  1.00  0.59           H  
ATOM    594 1HB  LEU A  37      14.336  -3.333  21.470  1.00  0.59           H  
ATOM    595 2HB  LEU A  37      14.381  -2.437  22.998  1.00  0.59           H  
ATOM    596  HG  LEU A  37      12.292  -4.524  22.339  1.00  0.59           H  
ATOM    597 1HD1 LEU A  37      13.456  -5.965  23.817  1.00  0.59           H  
ATOM    598 2HD1 LEU A  37      14.408  -5.547  22.397  1.00  0.59           H  
ATOM    599 3HD1 LEU A  37      14.734  -4.804  23.951  1.00  0.59           H  
ATOM    600 1HD2 LEU A  37      11.943  -4.403  24.782  1.00  0.59           H  
ATOM    601 2HD2 LEU A  37      13.211  -3.191  24.911  1.00  0.59           H  
ATOM    602 3HD2 LEU A  37      11.717  -2.815  24.049  1.00  0.59           H  
ATOM    603  N   ALA A  38      13.937  -0.457  20.184  1.00  0.60           N  
ATOM    604  CA  ALA A  38      14.521   0.803  19.750  1.00  0.60           C  
ATOM    605  C   ALA A  38      13.476   1.920  19.666  1.00  0.60           C  
ATOM    606  O   ALA A  38      13.740   3.055  20.071  1.00  0.60           O  
ATOM    607  CB  ALA A  38      15.158   0.610  18.401  1.00  0.60           C  
ATOM    608  H   ALA A  38      13.989  -1.249  19.544  1.00  0.60           H  
ATOM    609  HA  ALA A  38      15.280   1.092  20.471  1.00  0.60           H  
ATOM    610 1HB  ALA A  38      15.626   1.534  18.074  1.00  0.60           H  
ATOM    611 2HB  ALA A  38      15.900  -0.165  18.479  1.00  0.60           H  
ATOM    612 3HB  ALA A  38      14.403   0.316  17.682  1.00  0.60           H  
ATOM    613  N   LEU A  39      12.269   1.590  19.190  1.00  0.60           N  
ATOM    614  CA  LEU A  39      11.191   2.570  19.052  1.00  0.60           C  
ATOM    615  C   LEU A  39      10.766   3.080  20.416  1.00  0.60           C  
ATOM    616  O   LEU A  39      10.396   4.248  20.588  1.00  0.60           O  
ATOM    617  CB  LEU A  39       9.980   1.934  18.361  1.00  0.60           C  
ATOM    618  CG  LEU A  39      10.196   1.540  16.901  1.00  0.60           C  
ATOM    619  CD1 LEU A  39       8.980   0.748  16.416  1.00  0.60           C  
ATOM    620  CD2 LEU A  39      10.478   2.769  16.081  1.00  0.60           C  
ATOM    621  H   LEU A  39      12.111   0.632  18.869  1.00  0.60           H  
ATOM    622  HA  LEU A  39      11.555   3.406  18.457  1.00  0.60           H  
ATOM    623 1HB  LEU A  39       9.702   1.036  18.909  1.00  0.60           H  
ATOM    624 2HB  LEU A  39       9.145   2.632  18.404  1.00  0.60           H  
ATOM    625  HG  LEU A  39      11.034   0.921  16.833  1.00  0.60           H  
ATOM    626 1HD1 LEU A  39       9.132   0.416  15.409  1.00  0.60           H  
ATOM    627 2HD1 LEU A  39       8.841  -0.118  17.040  1.00  0.60           H  
ATOM    628 3HD1 LEU A  39       8.094   1.374  16.467  1.00  0.60           H  
ATOM    629 1HD2 LEU A  39      10.676   2.499  15.052  1.00  0.60           H  
ATOM    630 2HD2 LEU A  39       9.628   3.444  16.125  1.00  0.60           H  
ATOM    631 3HD2 LEU A  39      11.353   3.254  16.488  1.00  0.60           H  
ATOM    632  N   LEU A  40      10.833   2.197  21.408  1.00  0.61           N  
ATOM    633  CA  LEU A  40      10.409   2.574  22.737  1.00  0.61           C  
ATOM    634  C   LEU A  40      11.523   3.396  23.377  1.00  0.61           C  
ATOM    635  O   LEU A  40      11.273   4.472  23.930  1.00  0.61           O  
ATOM    636  CB  LEU A  40      10.146   1.303  23.565  1.00  0.61           C  
ATOM    637  CG  LEU A  40       9.071   0.389  22.971  1.00  0.61           C  
ATOM    638  CD1 LEU A  40       8.925  -0.890  23.793  1.00  0.61           C  
ATOM    639  CD2 LEU A  40       7.840   1.097  22.841  1.00  0.61           C  
ATOM    640  H   LEU A  40      11.126   1.237  21.207  1.00  0.61           H  
ATOM    641  HA  LEU A  40       9.508   3.178  22.672  1.00  0.61           H  
ATOM    642 1HB  LEU A  40      11.073   0.730  23.630  1.00  0.61           H  
ATOM    643 2HB  LEU A  40       9.840   1.589  24.570  1.00  0.61           H  
ATOM    644  HG  LEU A  40       9.366   0.112  22.009  1.00  0.61           H  
ATOM    645 1HD1 LEU A  40       8.185  -1.541  23.331  1.00  0.61           H  
ATOM    646 2HD1 LEU A  40       9.875  -1.403  23.829  1.00  0.61           H  
ATOM    647 3HD1 LEU A  40       8.609  -0.644  24.795  1.00  0.61           H  
ATOM    648 1HD2 LEU A  40       7.162   0.429  22.368  1.00  0.61           H  
ATOM    649 2HD2 LEU A  40       7.482   1.392  23.813  1.00  0.61           H  
ATOM    650 3HD2 LEU A  40       7.988   1.967  22.217  1.00  0.61           H  
ATOM    651  N   ALA A  41      12.768   2.935  23.209  1.00  0.62           N  
ATOM    652  CA  ALA A  41      13.955   3.585  23.757  1.00  0.62           C  
ATOM    653  C   ALA A  41      14.115   5.001  23.233  1.00  0.62           C  
ATOM    654  O   ALA A  41      14.547   5.900  23.945  1.00  0.62           O  
ATOM    655  CB  ALA A  41      15.193   2.790  23.400  1.00  0.62           C  
ATOM    656  H   ALA A  41      12.903   2.057  22.710  1.00  0.62           H  
ATOM    657  HA  ALA A  41      13.842   3.623  24.840  1.00  0.62           H  
ATOM    658 1HB  ALA A  41      16.069   3.267  23.836  1.00  0.62           H  
ATOM    659 2HB  ALA A  41      15.095   1.776  23.788  1.00  0.62           H  
ATOM    660 3HB  ALA A  41      15.295   2.757  22.318  1.00  0.62           H  
ATOM    661  N   ALA A  42      13.735   5.198  21.976  1.00  0.63           N  
ATOM    662  CA  ALA A  42      13.812   6.483  21.300  1.00  0.63           C  
ATOM    663  C   ALA A  42      12.995   7.561  22.001  1.00  0.63           C  
ATOM    664  O   ALA A  42      13.309   8.747  21.884  1.00  0.63           O  
ATOM    665  CB  ALA A  42      13.319   6.342  19.877  1.00  0.63           C  
ATOM    666  H   ALA A  42      13.419   4.399  21.431  1.00  0.63           H  
ATOM    667  HA  ALA A  42      14.853   6.796  21.289  1.00  0.63           H  
ATOM    668 1HB  ALA A  42      13.404   7.297  19.359  1.00  0.63           H  
ATOM    669 2HB  ALA A  42      13.915   5.594  19.353  1.00  0.63           H  
ATOM    670 3HB  ALA A  42      12.279   6.028  19.888  1.00  0.63           H  
ATOM    671  N   HIS A  43      11.917   7.167  22.676  1.00  0.63           N  
ATOM    672  CA  HIS A  43      11.050   8.129  23.328  1.00  0.63           C  
ATOM    673  C   HIS A  43      11.189   8.071  24.845  1.00  0.63           C  
ATOM    674  O   HIS A  43      11.065   9.089  25.534  1.00  0.63           O  
ATOM    675  CB  HIS A  43       9.602   7.862  22.908  1.00  0.63           C  
ATOM    676  CG  HIS A  43       9.367   8.077  21.444  1.00  0.63           C  
ATOM    677  ND1 HIS A  43       9.558   7.089  20.491  1.00  0.63           N  
ATOM    678  CD2 HIS A  43       8.960   9.174  20.772  1.00  0.63           C  
ATOM    679  CE1 HIS A  43       9.267   7.580  19.301  1.00  0.63           C  
ATOM    680  NE2 HIS A  43       8.906   8.842  19.443  1.00  0.63           N  
ATOM    681  H   HIS A  43      11.713   6.175  22.778  1.00  0.63           H  
ATOM    682  HA  HIS A  43      11.314   9.136  23.012  1.00  0.63           H  
ATOM    683 1HB  HIS A  43       9.347   6.826  23.141  1.00  0.63           H  
ATOM    684 2HB  HIS A  43       8.924   8.502  23.472  1.00  0.63           H  
ATOM    685  HD1 HIS A  43       9.869   6.119  20.633  1.00  0.63           H  
ATOM    686  HD2 HIS A  43       8.694  10.181  21.094  1.00  0.63           H  
ATOM    687  HE1 HIS A  43       9.334   6.961  18.424  1.00  0.63           H  
ATOM    688  N   HIS A  44      11.462   6.877  25.357  1.00  0.64           N  
ATOM    689  CA  HIS A  44      11.551   6.626  26.780  1.00  0.64           C  
ATOM    690  C   HIS A  44      12.757   5.741  27.116  1.00  0.64           C  
ATOM    691  O   HIS A  44      12.575   4.617  27.587  1.00  0.64           O  
ATOM    692  CB  HIS A  44      10.266   5.958  27.248  1.00  0.64           C  
ATOM    693  CG  HIS A  44       9.062   6.777  26.990  1.00  0.64           C  
ATOM    694  ND1 HIS A  44       8.738   7.876  27.746  1.00  0.64           N  
ATOM    695  CD2 HIS A  44       8.119   6.677  26.044  1.00  0.64           C  
ATOM    696  CE1 HIS A  44       7.634   8.417  27.278  1.00  0.64           C  
ATOM    697  NE2 HIS A  44       7.226   7.711  26.243  1.00  0.64           N  
ATOM    698  H   HIS A  44      11.571   6.085  24.733  1.00  0.64           H  
ATOM    699  HA  HIS A  44      11.632   7.566  27.316  1.00  0.64           H  
ATOM    700 1HB  HIS A  44      10.147   5.000  26.736  1.00  0.64           H  
ATOM    701 2HB  HIS A  44      10.325   5.763  28.315  1.00  0.64           H  
ATOM    702  HD1 HIS A  44       9.257   8.238  28.520  1.00  0.64           H  
ATOM    703  HD2 HIS A  44       7.985   5.968  25.236  1.00  0.64           H  
ATOM    704  HE1 HIS A  44       7.213   9.305  27.748  1.00  0.64           H  
ATOM    705  N   PRO A  45      14.005   6.227  26.948  1.00  0.64           N  
ATOM    706  CA  PRO A  45      15.239   5.458  27.088  1.00  0.64           C  
ATOM    707  C   PRO A  45      15.417   4.908  28.495  1.00  0.64           C  
ATOM    708  O   PRO A  45      16.044   3.869  28.696  1.00  0.64           O  
ATOM    709  CB  PRO A  45      16.320   6.499  26.754  1.00  0.64           C  
ATOM    710  CG  PRO A  45      15.670   7.843  27.014  1.00  0.64           C  
ATOM    711  CD  PRO A  45      14.219   7.658  26.641  1.00  0.64           C  
ATOM    712  HA  PRO A  45      15.251   4.646  26.352  1.00  0.64           H  
ATOM    713 1HB  PRO A  45      17.210   6.327  27.377  1.00  0.64           H  
ATOM    714 2HB  PRO A  45      16.630   6.379  25.704  1.00  0.64           H  
ATOM    715 1HG  PRO A  45      15.805   8.125  28.074  1.00  0.64           H  
ATOM    716 2HG  PRO A  45      16.161   8.621  26.413  1.00  0.64           H  
ATOM    717 1HD  PRO A  45      13.622   8.318  27.270  1.00  0.64           H  
ATOM    718 2HD  PRO A  45      14.070   7.852  25.566  1.00  0.64           H  
ATOM    719  N   ASP A  46      14.769   5.548  29.459  1.00  0.65           N  
ATOM    720  CA  ASP A  46      14.833   5.152  30.855  1.00  0.65           C  
ATOM    721  C   ASP A  46      14.199   3.781  31.097  1.00  0.65           C  
ATOM    722  O   ASP A  46      14.453   3.146  32.121  1.00  0.65           O  
ATOM    723  CB  ASP A  46      14.138   6.201  31.723  1.00  0.65           C  
ATOM    724  CG  ASP A  46      14.905   7.523  31.797  1.00  0.65           C  
ATOM    725  OD1 ASP A  46      16.046   7.563  31.397  1.00  0.65           O  
ATOM    726  OD2 ASP A  46      14.332   8.484  32.244  1.00  0.65           O  
ATOM    727  H   ASP A  46      14.244   6.375  29.227  1.00  0.65           H  
ATOM    728  HA  ASP A  46      15.882   5.098  31.146  1.00  0.65           H  
ATOM    729 1HB  ASP A  46      13.142   6.392  31.326  1.00  0.65           H  
ATOM    730 2HB  ASP A  46      14.017   5.809  32.733  1.00  0.65           H  
ATOM    731  N   LEU A  47      13.341   3.338  30.174  1.00  0.67           N  
ATOM    732  CA  LEU A  47      12.649   2.072  30.340  1.00  0.67           C  
ATOM    733  C   LEU A  47      13.380   0.879  29.715  1.00  0.67           C  
ATOM    734  O   LEU A  47      12.903  -0.252  29.832  1.00  0.67           O  
ATOM    735  CB  LEU A  47      11.248   2.168  29.731  1.00  0.67           C  
ATOM    736  CG  LEU A  47      10.323   3.230  30.356  1.00  0.67           C  
ATOM    737  CD1 LEU A  47       8.993   3.270  29.596  1.00  0.67           C  
ATOM    738  CD2 LEU A  47      10.110   2.902  31.821  1.00  0.67           C  
ATOM    739  H   LEU A  47      13.170   3.878  29.326  1.00  0.67           H  
ATOM    740  HA  LEU A  47      12.548   1.882  31.407  1.00  0.67           H  
ATOM    741 1HB  LEU A  47      11.352   2.405  28.670  1.00  0.67           H  
ATOM    742 2HB  LEU A  47      10.758   1.198  29.821  1.00  0.67           H  
ATOM    743  HG  LEU A  47      10.790   4.212  30.267  1.00  0.67           H  
ATOM    744 1HD1 LEU A  47       8.347   4.031  30.030  1.00  0.67           H  
ATOM    745 2HD1 LEU A  47       9.172   3.503  28.550  1.00  0.67           H  
ATOM    746 3HD1 LEU A  47       8.518   2.315  29.673  1.00  0.67           H  
ATOM    747 1HD2 LEU A  47       9.462   3.650  32.276  1.00  0.67           H  
ATOM    748 2HD2 LEU A  47       9.649   1.925  31.908  1.00  0.67           H  
ATOM    749 3HD2 LEU A  47      11.073   2.894  32.335  1.00  0.67           H  
ATOM    750  N   PHE A  48      14.517   1.098  29.038  1.00  0.70           N  
ATOM    751  CA  PHE A  48      15.193  -0.056  28.439  1.00  0.70           C  
ATOM    752  C   PHE A  48      16.712   0.048  28.297  1.00  0.70           C  
ATOM    753  O   PHE A  48      17.257   0.920  27.613  1.00  0.70           O  
ATOM    754  CB  PHE A  48      14.587  -0.421  27.085  1.00  0.70           C  
ATOM    755  CG  PHE A  48      15.267  -1.605  26.517  1.00  0.70           C  
ATOM    756  CD1 PHE A  48      15.155  -2.836  27.142  1.00  0.70           C  
ATOM    757  CD2 PHE A  48      16.033  -1.501  25.378  1.00  0.70           C  
ATOM    758  CE1 PHE A  48      15.822  -3.931  26.649  1.00  0.70           C  
ATOM    759  CE2 PHE A  48      16.686  -2.590  24.887  1.00  0.70           C  
ATOM    760  CZ  PHE A  48      16.595  -3.806  25.529  1.00  0.70           C  
ATOM    761  H   PHE A  48      14.919   2.036  28.958  1.00  0.70           H  
ATOM    762  HA  PHE A  48      15.007  -0.906  29.096  1.00  0.70           H  
ATOM    763 1HB  PHE A  48      13.530  -0.645  27.193  1.00  0.70           H  
ATOM    764 2HB  PHE A  48      14.690   0.413  26.390  1.00  0.70           H  
ATOM    765  HD1 PHE A  48      14.544  -2.921  28.043  1.00  0.70           H  
ATOM    766  HD2 PHE A  48      16.121  -0.537  24.876  1.00  0.70           H  
ATOM    767  HE1 PHE A  48      15.742  -4.893  27.153  1.00  0.70           H  
ATOM    768  HE2 PHE A  48      17.282  -2.491  23.997  1.00  0.70           H  
ATOM    769  HZ  PHE A  48      17.124  -4.672  25.142  1.00  0.70           H  
ATOM    770  N   ASP A  49      17.410  -0.927  28.869  1.00  0.73           N  
ATOM    771  CA  ASP A  49      18.857  -0.926  28.787  1.00  0.73           C  
ATOM    772  C   ASP A  49      19.359  -1.517  27.488  1.00  0.73           C  
ATOM    773  O   ASP A  49      19.670  -2.707  27.396  1.00  0.73           O  
ATOM    774  CB  ASP A  49      19.473  -1.694  29.951  1.00  0.73           C  
ATOM    775  CG  ASP A  49      21.031  -1.671  29.976  1.00  0.73           C  
ATOM    776  OD1 ASP A  49      21.675  -1.321  28.982  1.00  0.73           O  
ATOM    777  OD2 ASP A  49      21.567  -2.058  31.019  1.00  0.73           O  
ATOM    778  H   ASP A  49      16.933  -1.649  29.390  1.00  0.73           H  
ATOM    779  HA  ASP A  49      19.198   0.109  28.842  1.00  0.73           H  
ATOM    780 1HB  ASP A  49      19.103  -1.281  30.891  1.00  0.73           H  
ATOM    781 2HB  ASP A  49      19.146  -2.733  29.900  1.00  0.73           H  
ATOM    782  N   TYR A  50      19.533  -0.632  26.522  1.00  0.75           N  
ATOM    783  CA  TYR A  50      20.001  -0.959  25.180  1.00  0.75           C  
ATOM    784  C   TYR A  50      21.186  -1.922  25.118  1.00  0.75           C  
ATOM    785  O   TYR A  50      21.291  -2.707  24.176  1.00  0.75           O  
ATOM    786  CB  TYR A  50      20.402   0.280  24.390  1.00  0.75           C  
ATOM    787  CG  TYR A  50      20.970  -0.140  23.070  1.00  0.75           C  
ATOM    788  CD1 TYR A  50      20.151  -0.412  21.980  1.00  0.75           C  
ATOM    789  CD2 TYR A  50      22.333  -0.337  22.977  1.00  0.75           C  
ATOM    790  CE1 TYR A  50      20.723  -0.876  20.807  1.00  0.75           C  
ATOM    791  CE2 TYR A  50      22.881  -0.804  21.824  1.00  0.75           C  
ATOM    792  CZ  TYR A  50      22.083  -1.076  20.750  1.00  0.75           C  
ATOM    793  OH  TYR A  50      22.645  -1.579  19.634  1.00  0.75           O  
ATOM    794  H   TYR A  50      19.212   0.312  26.736  1.00  0.75           H  
ATOM    795  HA  TYR A  50      19.185  -1.435  24.653  1.00  0.75           H  
ATOM    796 1HB  TYR A  50      19.536   0.922  24.219  1.00  0.75           H  
ATOM    797 2HB  TYR A  50      21.158   0.848  24.935  1.00  0.75           H  
ATOM    798  HD1 TYR A  50      19.072  -0.274  22.050  1.00  0.75           H  
ATOM    799  HD2 TYR A  50      22.975  -0.139  23.840  1.00  0.75           H  
ATOM    800  HE1 TYR A  50      20.103  -1.106  19.940  1.00  0.75           H  
ATOM    801  HE2 TYR A  50      23.956  -0.974  21.765  1.00  0.75           H  
ATOM    802  HH  TYR A  50      22.075  -1.424  18.860  1.00  0.75           H  
ATOM    803  N   GLU A  51      22.133  -1.823  26.049  1.00  0.75           N  
ATOM    804  CA  GLU A  51      23.363  -2.610  25.946  1.00  0.75           C  
ATOM    805  C   GLU A  51      23.100  -4.117  25.999  1.00  0.75           C  
ATOM    806  O   GLU A  51      23.917  -4.918  25.545  1.00  0.75           O  
ATOM    807  CB  GLU A  51      24.359  -2.201  27.030  1.00  0.75           C  
ATOM    808  CG  GLU A  51      24.917  -0.782  26.864  1.00  0.75           C  
ATOM    809  CD  GLU A  51      25.762  -0.597  25.623  1.00  0.75           C  
ATOM    810  OE1 GLU A  51      26.676  -1.361  25.424  1.00  0.75           O  
ATOM    811  OE2 GLU A  51      25.485   0.314  24.875  1.00  0.75           O  
ATOM    812  H   GLU A  51      21.969  -1.257  26.893  1.00  0.75           H  
ATOM    813  HA  GLU A  51      23.818  -2.391  24.981  1.00  0.75           H  
ATOM    814 1HB  GLU A  51      23.875  -2.262  28.006  1.00  0.75           H  
ATOM    815 2HB  GLU A  51      25.197  -2.896  27.035  1.00  0.75           H  
ATOM    816 1HG  GLU A  51      24.074  -0.089  26.821  1.00  0.75           H  
ATOM    817 2HG  GLU A  51      25.509  -0.533  27.743  1.00  0.75           H  
ATOM    818  N   LYS A  52      21.976  -4.502  26.596  1.00  0.74           N  
ATOM    819  CA  LYS A  52      21.602  -5.895  26.763  1.00  0.74           C  
ATOM    820  C   LYS A  52      20.784  -6.418  25.574  1.00  0.74           C  
ATOM    821  O   LYS A  52      20.347  -7.572  25.573  1.00  0.74           O  
ATOM    822  CB  LYS A  52      20.823  -6.041  28.069  1.00  0.74           C  
ATOM    823  CG  LYS A  52      21.669  -5.720  29.318  1.00  0.74           C  
ATOM    824  CD  LYS A  52      20.866  -5.826  30.610  1.00  0.74           C  
ATOM    825  CE  LYS A  52      21.757  -5.610  31.843  1.00  0.74           C  
ATOM    826  NZ  LYS A  52      22.345  -4.234  31.879  1.00  0.74           N  
ATOM    827  H   LYS A  52      21.326  -3.786  26.935  1.00  0.74           H  
ATOM    828  HA  LYS A  52      22.513  -6.490  26.829  1.00  0.74           H  
ATOM    829 1HB  LYS A  52      19.971  -5.354  28.057  1.00  0.74           H  
ATOM    830 2HB  LYS A  52      20.435  -7.055  28.159  1.00  0.74           H  
ATOM    831 1HG  LYS A  52      22.520  -6.397  29.368  1.00  0.74           H  
ATOM    832 2HG  LYS A  52      22.047  -4.695  29.236  1.00  0.74           H  
ATOM    833 1HD  LYS A  52      20.088  -5.060  30.606  1.00  0.74           H  
ATOM    834 2HD  LYS A  52      20.392  -6.804  30.674  1.00  0.74           H  
ATOM    835 1HE  LYS A  52      21.159  -5.759  32.740  1.00  0.74           H  
ATOM    836 2HE  LYS A  52      22.566  -6.338  31.833  1.00  0.74           H  
ATOM    837 1HZ  LYS A  52      22.916  -4.114  32.689  1.00  0.74           H  
ATOM    838 2HZ  LYS A  52      22.904  -4.068  31.058  1.00  0.74           H  
ATOM    839 3HZ  LYS A  52      21.608  -3.511  31.887  1.00  0.74           H  
ATOM    840  N   LEU A  53      20.559  -5.568  24.568  1.00  0.72           N  
ATOM    841  CA  LEU A  53      19.754  -5.933  23.410  1.00  0.72           C  
ATOM    842  C   LEU A  53      20.538  -6.751  22.388  1.00  0.72           C  
ATOM    843  O   LEU A  53      21.517  -6.279  21.813  1.00  0.72           O  
ATOM    844  CB  LEU A  53      19.256  -4.650  22.739  1.00  0.72           C  
ATOM    845  CG  LEU A  53      18.354  -4.819  21.553  1.00  0.72           C  
ATOM    846  CD1 LEU A  53      17.138  -5.501  21.998  1.00  0.72           C  
ATOM    847  CD2 LEU A  53      18.000  -3.429  20.966  1.00  0.72           C  
ATOM    848  H   LEU A  53      20.951  -4.627  24.594  1.00  0.72           H  
ATOM    849  HA  LEU A  53      18.903  -6.522  23.751  1.00  0.72           H  
ATOM    850 1HB  LEU A  53      18.762  -4.053  23.471  1.00  0.72           H  
ATOM    851 2HB  LEU A  53      20.130  -4.092  22.396  1.00  0.72           H  
ATOM    852  HG  LEU A  53      18.843  -5.436  20.808  1.00  0.72           H  
ATOM    853 1HD1 LEU A  53      16.462  -5.639  21.174  1.00  0.72           H  
ATOM    854 2HD1 LEU A  53      17.398  -6.465  22.419  1.00  0.72           H  
ATOM    855 3HD1 LEU A  53      16.678  -4.890  22.743  1.00  0.72           H  
ATOM    856 1HD2 LEU A  53      17.334  -3.525  20.120  1.00  0.72           H  
ATOM    857 2HD2 LEU A  53      17.514  -2.824  21.723  1.00  0.72           H  
ATOM    858 3HD2 LEU A  53      18.907  -2.952  20.647  1.00  0.72           H  
ATOM    859  N   LYS A  54      20.097  -7.983  22.147  1.00  0.69           N  
ATOM    860  CA  LYS A  54      20.792  -8.854  21.207  1.00  0.69           C  
ATOM    861  C   LYS A  54      19.825  -9.412  20.181  1.00  0.69           C  
ATOM    862  O   LYS A  54      18.812 -10.011  20.539  1.00  0.69           O  
ATOM    863  CB  LYS A  54      21.444 -10.016  21.946  1.00  0.69           C  
ATOM    864  CG  LYS A  54      22.519  -9.647  22.966  1.00  0.69           C  
ATOM    865  CD  LYS A  54      22.903 -10.896  23.717  1.00  0.69           C  
ATOM    866  CE  LYS A  54      21.732 -11.304  24.581  1.00  0.69           C  
ATOM    867  NZ  LYS A  54      21.921 -12.607  25.265  1.00  0.69           N  
ATOM    868  H   LYS A  54      19.287  -8.325  22.647  1.00  0.69           H  
ATOM    869  HA  LYS A  54      21.555  -8.278  20.682  1.00  0.69           H  
ATOM    870 1HB  LYS A  54      20.670 -10.580  22.469  1.00  0.69           H  
ATOM    871 2HB  LYS A  54      21.898 -10.693  21.222  1.00  0.69           H  
ATOM    872 1HG  LYS A  54      23.389  -9.226  22.464  1.00  0.69           H  
ATOM    873 2HG  LYS A  54      22.129  -8.912  23.674  1.00  0.69           H  
ATOM    874 1HD  LYS A  54      23.138 -11.701  23.020  1.00  0.69           H  
ATOM    875 2HD  LYS A  54      23.769 -10.705  24.347  1.00  0.69           H  
ATOM    876 1HE  LYS A  54      21.565 -10.534  25.333  1.00  0.69           H  
ATOM    877 2HE  LYS A  54      20.855 -11.364  23.950  1.00  0.69           H  
ATOM    878 1HZ  LYS A  54      21.059 -12.809  25.798  1.00  0.69           H  
ATOM    879 2HZ  LYS A  54      22.039 -13.334  24.573  1.00  0.69           H  
ATOM    880 3HZ  LYS A  54      22.710 -12.585  25.875  1.00  0.69           H  
ATOM    881  N   LYS A  55      20.209  -9.334  18.910  1.00  0.66           N  
ATOM    882  CA  LYS A  55      19.408  -9.823  17.779  1.00  0.66           C  
ATOM    883  C   LYS A  55      18.973 -11.281  17.938  1.00  0.66           C  
ATOM    884  O   LYS A  55      17.879 -11.670  17.524  1.00  0.66           O  
ATOM    885  CB  LYS A  55      20.204  -9.628  16.494  1.00  0.66           C  
ATOM    886  CG  LYS A  55      19.487  -9.988  15.222  1.00  0.66           C  
ATOM    887  CD  LYS A  55      20.364  -9.653  14.011  1.00  0.66           C  
ATOM    888  CE  LYS A  55      19.702 -10.034  12.695  1.00  0.66           C  
ATOM    889  NZ  LYS A  55      20.573  -9.712  11.524  1.00  0.66           N  
ATOM    890  H   LYS A  55      21.078  -8.858  18.706  1.00  0.66           H  
ATOM    891  HA  LYS A  55      18.506  -9.233  17.706  1.00  0.66           H  
ATOM    892 1HB  LYS A  55      20.515  -8.588  16.412  1.00  0.66           H  
ATOM    893 2HB  LYS A  55      21.108 -10.233  16.539  1.00  0.66           H  
ATOM    894 1HG  LYS A  55      19.260 -11.055  15.224  1.00  0.66           H  
ATOM    895 2HG  LYS A  55      18.552  -9.431  15.162  1.00  0.66           H  
ATOM    896 1HD  LYS A  55      20.572  -8.581  14.003  1.00  0.66           H  
ATOM    897 2HD  LYS A  55      21.312 -10.187  14.094  1.00  0.66           H  
ATOM    898 1HE  LYS A  55      19.491 -11.102  12.697  1.00  0.66           H  
ATOM    899 2HE  LYS A  55      18.763  -9.488  12.598  1.00  0.66           H  
ATOM    900 1HZ  LYS A  55      20.105  -9.976  10.668  1.00  0.66           H  
ATOM    901 2HZ  LYS A  55      20.767  -8.720  11.508  1.00  0.66           H  
ATOM    902 3HZ  LYS A  55      21.442 -10.222  11.601  1.00  0.66           H  
ATOM    903  N   SER A  56      19.856 -12.096  18.510  1.00  0.63           N  
ATOM    904  CA  SER A  56      19.602 -13.517  18.715  1.00  0.63           C  
ATOM    905  C   SER A  56      18.460 -13.823  19.698  1.00  0.63           C  
ATOM    906  O   SER A  56      17.689 -14.765  19.489  1.00  0.63           O  
ATOM    907  CB  SER A  56      20.861 -14.194  19.224  1.00  0.63           C  
ATOM    908  OG  SER A  56      21.878 -14.181  18.254  1.00  0.63           O  
ATOM    909  H   SER A  56      20.732 -11.708  18.821  1.00  0.63           H  
ATOM    910  HA  SER A  56      19.337 -13.950  17.750  1.00  0.63           H  
ATOM    911 1HB  SER A  56      21.204 -13.686  20.128  1.00  0.63           H  
ATOM    912 2HB  SER A  56      20.628 -15.222  19.499  1.00  0.63           H  
ATOM    913  HG  SER A  56      22.605 -14.690  18.627  1.00  0.63           H  
ATOM    914  N   ASP A  57      18.331 -13.050  20.782  1.00  0.61           N  
ATOM    915  CA  ASP A  57      17.338 -13.400  21.805  1.00  0.61           C  
ATOM    916  C   ASP A  57      15.987 -12.784  21.473  1.00  0.61           C  
ATOM    917  O   ASP A  57      15.457 -11.949  22.209  1.00  0.61           O  
ATOM    918  CB  ASP A  57      17.806 -12.961  23.192  1.00  0.61           C  
ATOM    919  CG  ASP A  57      19.050 -13.726  23.691  1.00  0.61           C  
ATOM    920  OD1 ASP A  57      19.393 -14.726  23.113  1.00  0.61           O  
ATOM    921  OD2 ASP A  57      19.631 -13.314  24.696  1.00  0.61           O  
ATOM    922  H   ASP A  57      18.886 -12.204  20.876  1.00  0.61           H  
ATOM    923  HA  ASP A  57      17.222 -14.483  21.819  1.00  0.61           H  
ATOM    924 1HB  ASP A  57      18.027 -11.887  23.174  1.00  0.61           H  
ATOM    925 2HB  ASP A  57      17.004 -13.116  23.903  1.00  0.61           H  
ATOM    926  N   ARG A  58      15.422 -13.257  20.375  1.00  0.59           N  
ATOM    927  CA  ARG A  58      14.242 -12.654  19.778  1.00  0.59           C  
ATOM    928  C   ARG A  58      13.005 -12.746  20.649  1.00  0.59           C  
ATOM    929  O   ARG A  58      12.269 -11.778  20.825  1.00  0.59           O  
ATOM    930  CB  ARG A  58      13.944 -13.374  18.483  1.00  0.59           C  
ATOM    931  CG  ARG A  58      15.020 -13.180  17.426  1.00  0.59           C  
ATOM    932  CD  ARG A  58      14.690 -13.833  16.151  1.00  0.59           C  
ATOM    933  NE  ARG A  58      15.732 -13.622  15.158  1.00  0.59           N  
ATOM    934  CZ  ARG A  58      15.788 -14.254  13.972  1.00  0.59           C  
ATOM    935  NH1 ARG A  58      14.864 -15.132  13.661  1.00  0.59           N  
ATOM    936  NH2 ARG A  58      16.767 -13.999  13.125  1.00  0.59           N  
ATOM    937  H   ARG A  58      15.934 -13.994  19.890  1.00  0.59           H  
ATOM    938  HA  ARG A  58      14.459 -11.603  19.576  1.00  0.59           H  
ATOM    939 1HB  ARG A  58      13.842 -14.439  18.665  1.00  0.59           H  
ATOM    940 2HB  ARG A  58      12.999 -13.013  18.072  1.00  0.59           H  
ATOM    941 1HG  ARG A  58      15.260 -12.149  17.282  1.00  0.59           H  
ATOM    942 2HG  ARG A  58      15.921 -13.672  17.793  1.00  0.59           H  
ATOM    943 1HD  ARG A  58      14.579 -14.904  16.308  1.00  0.59           H  
ATOM    944 2HD  ARG A  58      13.757 -13.420  15.763  1.00  0.59           H  
ATOM    945  HE  ARG A  58      16.464 -12.952  15.381  1.00  0.59           H  
ATOM    946 1HH1 ARG A  58      14.123 -15.330  14.319  1.00  0.59           H  
ATOM    947 2HH1 ARG A  58      14.904 -15.613  12.775  1.00  0.59           H  
ATOM    948 1HH2 ARG A  58      17.478 -13.327  13.368  1.00  0.59           H  
ATOM    949 2HH2 ARG A  58      16.804 -14.479  12.237  1.00  0.59           H  
ATOM    950  N   LEU A  59      12.800 -13.891  21.275  1.00  0.57           N  
ATOM    951  CA  LEU A  59      11.589 -14.044  22.055  1.00  0.57           C  
ATOM    952  C   LEU A  59      11.643 -13.098  23.257  1.00  0.57           C  
ATOM    953  O   LEU A  59      10.655 -12.441  23.590  1.00  0.57           O  
ATOM    954  CB  LEU A  59      11.441 -15.491  22.516  1.00  0.57           C  
ATOM    955  CG  LEU A  59      10.138 -15.832  23.211  1.00  0.57           C  
ATOM    956  CD1 LEU A  59       9.002 -15.607  22.224  1.00  0.57           C  
ATOM    957  CD2 LEU A  59      10.173 -17.265  23.704  1.00  0.57           C  
ATOM    958  H   LEU A  59      13.449 -14.658  21.162  1.00  0.57           H  
ATOM    959  HA  LEU A  59      10.733 -13.773  21.439  1.00  0.57           H  
ATOM    960 1HB  LEU A  59      11.534 -16.143  21.649  1.00  0.57           H  
ATOM    961 2HB  LEU A  59      12.252 -15.719  23.208  1.00  0.57           H  
ATOM    962  HG  LEU A  59       9.987 -15.164  24.049  1.00  0.57           H  
ATOM    963 1HD1 LEU A  59       8.054 -15.833  22.703  1.00  0.57           H  
ATOM    964 2HD1 LEU A  59       9.018 -14.581  21.894  1.00  0.57           H  
ATOM    965 3HD1 LEU A  59       9.132 -16.262  21.359  1.00  0.57           H  
ATOM    966 1HD2 LEU A  59       9.231 -17.503  24.199  1.00  0.57           H  
ATOM    967 2HD2 LEU A  59      10.318 -17.938  22.857  1.00  0.57           H  
ATOM    968 3HD2 LEU A  59      10.995 -17.384  24.409  1.00  0.57           H  
ATOM    969  N   GLU A  60      12.812 -13.023  23.906  1.00  0.55           N  
ATOM    970  CA  GLU A  60      12.976 -12.191  25.094  1.00  0.55           C  
ATOM    971  C   GLU A  60      12.863 -10.709  24.753  1.00  0.55           C  
ATOM    972  O   GLU A  60      12.282  -9.922  25.513  1.00  0.55           O  
ATOM    973  CB  GLU A  60      14.343 -12.438  25.738  1.00  0.55           C  
ATOM    974  CG  GLU A  60      14.569 -13.829  26.356  1.00  0.55           C  
ATOM    975  CD  GLU A  60      13.673 -14.152  27.531  1.00  0.55           C  
ATOM    976  OE1 GLU A  60      13.583 -13.359  28.436  1.00  0.55           O  
ATOM    977  OE2 GLU A  60      13.073 -15.214  27.522  1.00  0.55           O  
ATOM    978  H   GLU A  60      13.596 -13.559  23.565  1.00  0.55           H  
ATOM    979  HA  GLU A  60      12.194 -12.439  25.804  1.00  0.55           H  
ATOM    980 1HB  GLU A  60      15.114 -12.277  24.990  1.00  0.55           H  
ATOM    981 2HB  GLU A  60      14.504 -11.702  26.523  1.00  0.55           H  
ATOM    982 1HG  GLU A  60      14.403 -14.575  25.578  1.00  0.55           H  
ATOM    983 2HG  GLU A  60      15.610 -13.902  26.669  1.00  0.55           H  
ATOM    984  N   ASN A  61      13.381 -10.316  23.585  1.00  0.55           N  
ATOM    985  CA  ASN A  61      13.319  -8.917  23.191  1.00  0.55           C  
ATOM    986  C   ASN A  61      11.866  -8.502  22.984  1.00  0.55           C  
ATOM    987  O   ASN A  61      11.458  -7.396  23.352  1.00  0.55           O  
ATOM    988  CB  ASN A  61      14.106  -8.706  21.924  1.00  0.55           C  
ATOM    989  CG  ASN A  61      15.565  -8.814  22.105  1.00  0.55           C  
ATOM    990  OD1 ASN A  61      16.129  -8.629  23.195  1.00  0.55           O  
ATOM    991  ND2 ASN A  61      16.199  -9.148  21.031  1.00  0.55           N  
ATOM    992  H   ASN A  61      13.868 -10.985  22.983  1.00  0.55           H  
ATOM    993  HA  ASN A  61      13.738  -8.309  23.992  1.00  0.55           H  
ATOM    994 1HB  ASN A  61      13.793  -9.443  21.180  1.00  0.55           H  
ATOM    995 2HB  ASN A  61      13.888  -7.726  21.525  1.00  0.55           H  
ATOM    996 1HD2 ASN A  61      17.202  -9.284  21.035  1.00  0.55           H  
ATOM    997 2HD2 ASN A  61      15.661  -9.294  20.179  1.00  0.55           H  
ATOM    998  N   LEU A  62      11.066  -9.416  22.440  1.00  0.55           N  
ATOM    999  CA  LEU A  62       9.667  -9.125  22.199  1.00  0.55           C  
ATOM   1000  C   LEU A  62       8.863  -9.152  23.490  1.00  0.55           C  
ATOM   1001  O   LEU A  62       8.020  -8.281  23.716  1.00  0.55           O  
ATOM   1002  CB  LEU A  62       9.109 -10.136  21.224  1.00  0.55           C  
ATOM   1003  CG  LEU A  62       9.663 -10.074  19.863  1.00  0.55           C  
ATOM   1004  CD1 LEU A  62       9.108 -11.200  19.132  1.00  0.55           C  
ATOM   1005  CD2 LEU A  62       9.328  -8.795  19.256  1.00  0.55           C  
ATOM   1006  H   LEU A  62      11.453 -10.313  22.134  1.00  0.55           H  
ATOM   1007  HA  LEU A  62       9.592  -8.131  21.763  1.00  0.55           H  
ATOM   1008 1HB  LEU A  62       9.327 -11.130  21.611  1.00  0.55           H  
ATOM   1009 2HB  LEU A  62       8.035 -10.016  21.165  1.00  0.55           H  
ATOM   1010  HG  LEU A  62      10.742 -10.172  19.887  1.00  0.55           H  
ATOM   1011 1HD1 LEU A  62       9.484 -11.221  18.116  1.00  0.55           H  
ATOM   1012 2HD1 LEU A  62       9.410 -12.085  19.665  1.00  0.55           H  
ATOM   1013 3HD1 LEU A  62       8.035 -11.119  19.120  1.00  0.55           H  
ATOM   1014 1HD2 LEU A  62       9.728  -8.755  18.241  1.00  0.55           H  
ATOM   1015 2HD2 LEU A  62       8.293  -8.721  19.231  1.00  0.55           H  
ATOM   1016 3HD2 LEU A  62       9.738  -7.995  19.854  1.00  0.55           H  
ATOM   1017  N   LYS A  63       9.154 -10.106  24.384  1.00  0.55           N  
ATOM   1018  CA  LYS A  63       8.436 -10.130  25.652  1.00  0.55           C  
ATOM   1019  C   LYS A  63       8.709  -8.852  26.425  1.00  0.55           C  
ATOM   1020  O   LYS A  63       7.790  -8.263  26.998  1.00  0.55           O  
ATOM   1021  CB  LYS A  63       8.839 -11.328  26.520  1.00  0.55           C  
ATOM   1022  CG  LYS A  63       8.318 -12.702  26.074  1.00  0.55           C  
ATOM   1023  CD  LYS A  63       8.604 -13.772  27.114  1.00  0.55           C  
ATOM   1024  CE  LYS A  63      10.071 -14.088  27.191  1.00  0.55           C  
ATOM   1025  NZ  LYS A  63      10.361 -15.203  28.141  1.00  0.55           N  
ATOM   1026  H   LYS A  63       9.847 -10.825  24.171  1.00  0.55           H  
ATOM   1027  HA  LYS A  63       7.367 -10.181  25.449  1.00  0.55           H  
ATOM   1028 1HB  LYS A  63       9.931 -11.392  26.543  1.00  0.55           H  
ATOM   1029 2HB  LYS A  63       8.506 -11.160  27.542  1.00  0.55           H  
ATOM   1030 1HG  LYS A  63       7.250 -12.646  25.994  1.00  0.55           H  
ATOM   1031 2HG  LYS A  63       8.737 -12.985  25.111  1.00  0.55           H  
ATOM   1032 1HD  LYS A  63       8.263 -13.433  28.092  1.00  0.55           H  
ATOM   1033 2HD  LYS A  63       8.065 -14.682  26.852  1.00  0.55           H  
ATOM   1034 1HE  LYS A  63      10.429 -14.367  26.204  1.00  0.55           H  
ATOM   1035 2HE  LYS A  63      10.612 -13.201  27.520  1.00  0.55           H  
ATOM   1036 1HZ  LYS A  63      11.379 -15.346  28.120  1.00  0.55           H  
ATOM   1037 2HZ  LYS A  63      10.069 -14.956  29.071  1.00  0.55           H  
ATOM   1038 3HZ  LYS A  63       9.895 -16.042  27.849  1.00  0.55           H  
ATOM   1039  N   THR A  64       9.967  -8.399  26.400  1.00  0.56           N  
ATOM   1040  CA  THR A  64      10.358  -7.195  27.105  1.00  0.56           C  
ATOM   1041  C   THR A  64       9.632  -6.000  26.544  1.00  0.56           C  
ATOM   1042  O   THR A  64       9.040  -5.211  27.283  1.00  0.56           O  
ATOM   1043  CB  THR A  64      11.868  -6.944  26.958  1.00  0.56           C  
ATOM   1044  OG1 THR A  64      12.597  -8.043  27.533  1.00  0.56           O  
ATOM   1045  CG2 THR A  64      12.262  -5.638  27.638  1.00  0.56           C  
ATOM   1046  H   THR A  64      10.688  -8.929  25.910  1.00  0.56           H  
ATOM   1047  HA  THR A  64      10.101  -7.300  28.158  1.00  0.56           H  
ATOM   1048  HB  THR A  64      12.118  -6.880  25.898  1.00  0.56           H  
ATOM   1049  HG1 THR A  64      12.464  -8.844  26.966  1.00  0.56           H  
ATOM   1050 1HG2 THR A  64      13.326  -5.478  27.513  1.00  0.56           H  
ATOM   1051 2HG2 THR A  64      11.714  -4.814  27.186  1.00  0.56           H  
ATOM   1052 3HG2 THR A  64      12.023  -5.691  28.698  1.00  0.56           H  
ATOM   1053  N   ALA A  65       9.647  -5.877  25.224  1.00  0.57           N  
ATOM   1054  CA  ALA A  65       9.020  -4.746  24.593  1.00  0.57           C  
ATOM   1055  C   ALA A  65       7.549  -4.664  24.871  1.00  0.57           C  
ATOM   1056  O   ALA A  65       7.020  -3.586  25.161  1.00  0.57           O  
ATOM   1057  CB  ALA A  65       9.189  -4.857  23.130  1.00  0.57           C  
ATOM   1058  H   ALA A  65      10.144  -6.558  24.647  1.00  0.57           H  
ATOM   1059  HA  ALA A  65       9.492  -3.841  24.965  1.00  0.57           H  
ATOM   1060 1HB  ALA A  65       8.729  -4.007  22.729  1.00  0.57           H  
ATOM   1061 2HB  ALA A  65      10.218  -4.893  22.863  1.00  0.57           H  
ATOM   1062 3HB  ALA A  65       8.696  -5.765  22.792  1.00  0.57           H  
ATOM   1063  N   LEU A  66       6.874  -5.804  24.821  1.00  0.57           N  
ATOM   1064  CA  LEU A  66       5.454  -5.774  25.044  1.00  0.57           C  
ATOM   1065  C   LEU A  66       5.147  -5.474  26.493  1.00  0.57           C  
ATOM   1066  O   LEU A  66       4.189  -4.760  26.786  1.00  0.57           O  
ATOM   1067  CB  LEU A  66       4.804  -7.082  24.639  1.00  0.57           C  
ATOM   1068  CG  LEU A  66       4.794  -7.394  23.163  1.00  0.57           C  
ATOM   1069  CD1 LEU A  66       4.149  -8.705  23.041  1.00  0.57           C  
ATOM   1070  CD2 LEU A  66       4.097  -6.287  22.366  1.00  0.57           C  
ATOM   1071  H   LEU A  66       7.340  -6.682  24.583  1.00  0.57           H  
ATOM   1072  HA  LEU A  66       5.026  -4.991  24.431  1.00  0.57           H  
ATOM   1073 1HB  LEU A  66       5.347  -7.893  25.136  1.00  0.57           H  
ATOM   1074 2HB  LEU A  66       3.774  -7.088  24.995  1.00  0.57           H  
ATOM   1075  HG  LEU A  66       5.813  -7.493  22.795  1.00  0.57           H  
ATOM   1076 1HD1 LEU A  66       4.118  -9.032  22.035  1.00  0.57           H  
ATOM   1077 2HD1 LEU A  66       4.728  -9.390  23.637  1.00  0.57           H  
ATOM   1078 3HD1 LEU A  66       3.130  -8.651  23.423  1.00  0.57           H  
ATOM   1079 1HD2 LEU A  66       4.088  -6.539  21.308  1.00  0.57           H  
ATOM   1080 2HD2 LEU A  66       3.091  -6.167  22.706  1.00  0.57           H  
ATOM   1081 3HD2 LEU A  66       4.635  -5.358  22.508  1.00  0.57           H  
ATOM   1082  N   ASP A  67       5.987  -5.956  27.410  1.00  0.58           N  
ATOM   1083  CA  ASP A  67       5.759  -5.702  28.820  1.00  0.58           C  
ATOM   1084  C   ASP A  67       5.898  -4.198  29.069  1.00  0.58           C  
ATOM   1085  O   ASP A  67       5.099  -3.604  29.794  1.00  0.58           O  
ATOM   1086  CB  ASP A  67       6.769  -6.516  29.645  1.00  0.58           C  
ATOM   1087  CG  ASP A  67       6.456  -6.669  31.134  1.00  0.58           C  
ATOM   1088  OD1 ASP A  67       5.446  -7.268  31.439  1.00  0.58           O  
ATOM   1089  OD2 ASP A  67       7.223  -6.222  31.983  1.00  0.58           O  
ATOM   1090  H   ASP A  67       6.771  -6.553  27.138  1.00  0.58           H  
ATOM   1091  HA  ASP A  67       4.745  -6.011  29.078  1.00  0.58           H  
ATOM   1092 1HB  ASP A  67       6.847  -7.512  29.215  1.00  0.58           H  
ATOM   1093 2HB  ASP A  67       7.754  -6.055  29.543  1.00  0.58           H  
ATOM   1094  N   ILE A  68       6.846  -3.549  28.381  1.00  0.58           N  
ATOM   1095  CA  ILE A  68       7.004  -2.107  28.525  1.00  0.58           C  
ATOM   1096  C   ILE A  68       5.785  -1.356  28.000  1.00  0.58           C  
ATOM   1097  O   ILE A  68       5.236  -0.458  28.662  1.00  0.58           O  
ATOM   1098  CB  ILE A  68       8.240  -1.589  27.768  1.00  0.58           C  
ATOM   1099  CG1 ILE A  68       9.537  -2.085  28.424  1.00  0.58           C  
ATOM   1100  CG2 ILE A  68       8.204  -0.053  27.677  1.00  0.58           C  
ATOM   1101  CD1 ILE A  68      10.772  -1.858  27.565  1.00  0.58           C  
ATOM   1102  H   ILE A  68       7.492  -4.079  27.794  1.00  0.58           H  
ATOM   1103  HA  ILE A  68       7.123  -1.905  29.577  1.00  0.58           H  
ATOM   1104  HB  ILE A  68       8.225  -2.001  26.763  1.00  0.58           H  
ATOM   1105 1HG1 ILE A  68       9.677  -1.561  29.370  1.00  0.58           H  
ATOM   1106 2HG1 ILE A  68       9.444  -3.149  28.629  1.00  0.58           H  
ATOM   1107 1HG2 ILE A  68       9.067   0.299  27.115  1.00  0.58           H  
ATOM   1108 2HG2 ILE A  68       7.292   0.269  27.172  1.00  0.58           H  
ATOM   1109 3HG2 ILE A  68       8.232   0.357  28.663  1.00  0.58           H  
ATOM   1110 1HD1 ILE A  68      11.654  -2.229  28.090  1.00  0.58           H  
ATOM   1111 2HD1 ILE A  68      10.659  -2.390  26.621  1.00  0.58           H  
ATOM   1112 3HD1 ILE A  68      10.889  -0.794  27.370  1.00  0.58           H  
ATOM   1113  N   LEU A  69       5.340  -1.753  26.818  1.00  0.59           N  
ATOM   1114  CA  LEU A  69       4.189  -1.135  26.202  1.00  0.59           C  
ATOM   1115  C   LEU A  69       2.933  -1.262  27.036  1.00  0.59           C  
ATOM   1116  O   LEU A  69       2.250  -0.267  27.306  1.00  0.59           O  
ATOM   1117  CB  LEU A  69       4.012  -1.782  24.835  1.00  0.59           C  
ATOM   1118  CG  LEU A  69       4.974  -1.310  23.857  1.00  0.59           C  
ATOM   1119  CD1 LEU A  69       5.005  -2.139  22.681  1.00  0.59           C  
ATOM   1120  CD2 LEU A  69       4.505  -0.024  23.485  1.00  0.59           C  
ATOM   1121  H   LEU A  69       5.832  -2.500  26.323  1.00  0.59           H  
ATOM   1122  HA  LEU A  69       4.412  -0.081  26.065  1.00  0.59           H  
ATOM   1123 1HB  LEU A  69       4.133  -2.852  24.941  1.00  0.59           H  
ATOM   1124 2HB  LEU A  69       3.005  -1.584  24.469  1.00  0.59           H  
ATOM   1125  HG  LEU A  69       5.968  -1.259  24.298  1.00  0.59           H  
ATOM   1126 1HD1 LEU A  69       5.694  -1.713  21.977  1.00  0.59           H  
ATOM   1127 2HD1 LEU A  69       5.329  -3.136  22.949  1.00  0.59           H  
ATOM   1128 3HD1 LEU A  69       4.004  -2.172  22.253  1.00  0.59           H  
ATOM   1129 1HD2 LEU A  69       5.122   0.419  22.780  1.00  0.59           H  
ATOM   1130 2HD2 LEU A  69       3.514  -0.134  23.059  1.00  0.59           H  
ATOM   1131 3HD2 LEU A  69       4.457   0.572  24.362  1.00  0.59           H  
ATOM   1132  N   GLU A  70       2.652  -2.454  27.533  1.00  0.59           N  
ATOM   1133  CA  GLU A  70       1.454  -2.620  28.325  1.00  0.59           C  
ATOM   1134  C   GLU A  70       1.531  -2.000  29.729  1.00  0.59           C  
ATOM   1135  O   GLU A  70       0.533  -1.465  30.217  1.00  0.59           O  
ATOM   1136  CB  GLU A  70       1.068  -4.096  28.376  1.00  0.59           C  
ATOM   1137  CG  GLU A  70       0.557  -4.615  27.036  1.00  0.59           C  
ATOM   1138  CD  GLU A  70       0.053  -6.029  27.050  1.00  0.59           C  
ATOM   1139  OE1 GLU A  70       0.426  -6.788  27.915  1.00  0.59           O  
ATOM   1140  OE2 GLU A  70      -0.766  -6.334  26.199  1.00  0.59           O  
ATOM   1141  H   GLU A  70       3.247  -3.257  27.321  1.00  0.59           H  
ATOM   1142  HA  GLU A  70       0.647  -2.112  27.795  1.00  0.59           H  
ATOM   1143 1HB  GLU A  70       1.943  -4.689  28.661  1.00  0.59           H  
ATOM   1144 2HB  GLU A  70       0.298  -4.251  29.128  1.00  0.59           H  
ATOM   1145 1HG  GLU A  70      -0.235  -3.959  26.707  1.00  0.59           H  
ATOM   1146 2HG  GLU A  70       1.369  -4.535  26.307  1.00  0.59           H  
ATOM   1147  N   LYS A  71       2.698  -2.063  30.389  1.00  0.60           N  
ATOM   1148  CA  LYS A  71       2.830  -1.536  31.750  1.00  0.60           C  
ATOM   1149  C   LYS A  71       3.090  -0.041  31.878  1.00  0.60           C  
ATOM   1150  O   LYS A  71       2.517   0.609  32.764  1.00  0.60           O  
ATOM   1151  CB  LYS A  71       3.962  -2.236  32.490  1.00  0.60           C  
ATOM   1152  CG  LYS A  71       3.708  -3.656  32.863  1.00  0.60           C  
ATOM   1153  CD  LYS A  71       4.916  -4.213  33.555  1.00  0.60           C  
ATOM   1154  CE  LYS A  71       4.684  -5.624  34.040  1.00  0.60           C  
ATOM   1155  NZ  LYS A  71       5.950  -6.238  34.507  1.00  0.60           N  
ATOM   1156  H   LYS A  71       3.506  -2.518  29.965  1.00  0.60           H  
ATOM   1157  HA  LYS A  71       1.899  -1.750  32.273  1.00  0.60           H  
ATOM   1158 1HB  LYS A  71       4.862  -2.212  31.873  1.00  0.60           H  
ATOM   1159 2HB  LYS A  71       4.191  -1.683  33.400  1.00  0.60           H  
ATOM   1160 1HG  LYS A  71       2.841  -3.730  33.515  1.00  0.60           H  
ATOM   1161 2HG  LYS A  71       3.525  -4.240  31.956  1.00  0.60           H  
ATOM   1162 1HD  LYS A  71       5.754  -4.223  32.848  1.00  0.60           H  
ATOM   1163 2HD  LYS A  71       5.186  -3.582  34.397  1.00  0.60           H  
ATOM   1164 1HE  LYS A  71       3.974  -5.611  34.861  1.00  0.60           H  
ATOM   1165 2HE  LYS A  71       4.272  -6.216  33.234  1.00  0.60           H  
ATOM   1166 1HZ  LYS A  71       5.782  -7.179  34.807  1.00  0.60           H  
ATOM   1167 2HZ  LYS A  71       6.599  -6.244  33.692  1.00  0.60           H  
ATOM   1168 3HZ  LYS A  71       6.348  -5.704  35.254  1.00  0.60           H  
ATOM   1169  N   TYR A  72       3.945   0.516  31.022  1.00  0.62           N  
ATOM   1170  CA  TYR A  72       4.339   1.906  31.181  1.00  0.62           C  
ATOM   1171  C   TYR A  72       3.661   2.832  30.203  1.00  0.62           C  
ATOM   1172  O   TYR A  72       3.260   3.937  30.570  1.00  0.62           O  
ATOM   1173  CB  TYR A  72       5.846   2.034  31.012  1.00  0.62           C  
ATOM   1174  CG  TYR A  72       6.624   1.265  32.025  1.00  0.62           C  
ATOM   1175  CD1 TYR A  72       7.298   0.162  31.623  1.00  0.62           C  
ATOM   1176  CD2 TYR A  72       6.658   1.659  33.346  1.00  0.62           C  
ATOM   1177  CE1 TYR A  72       8.024  -0.587  32.506  1.00  0.62           C  
ATOM   1178  CE2 TYR A  72       7.386   0.921  34.257  1.00  0.62           C  
ATOM   1179  CZ  TYR A  72       8.070  -0.204  33.839  1.00  0.62           C  
ATOM   1180  OH  TYR A  72       8.800  -0.945  34.741  1.00  0.62           O  
ATOM   1181  H   TYR A  72       4.373  -0.030  30.275  1.00  0.62           H  
ATOM   1182  HA  TYR A  72       4.070   2.230  32.186  1.00  0.62           H  
ATOM   1183 1HB  TYR A  72       6.128   1.677  30.019  1.00  0.62           H  
ATOM   1184 2HB  TYR A  72       6.134   3.081  31.078  1.00  0.62           H  
ATOM   1185  HD1 TYR A  72       7.248  -0.104  30.600  1.00  0.62           H  
ATOM   1186  HD2 TYR A  72       6.114   2.548  33.667  1.00  0.62           H  
ATOM   1187  HE1 TYR A  72       8.561  -1.472  32.161  1.00  0.62           H  
ATOM   1188  HE2 TYR A  72       7.422   1.225  35.304  1.00  0.62           H  
ATOM   1189  HH  TYR A  72       8.738  -0.541  35.610  1.00  0.62           H  
ATOM   1190  N   LEU A  73       3.513   2.391  28.965  1.00  0.64           N  
ATOM   1191  CA  LEU A  73       2.928   3.276  27.963  1.00  0.64           C  
ATOM   1192  C   LEU A  73       1.416   3.098  27.844  1.00  0.64           C  
ATOM   1193  O   LEU A  73       0.711   3.959  27.316  1.00  0.64           O  
ATOM   1194  CB  LEU A  73       3.640   3.049  26.644  1.00  0.64           C  
ATOM   1195  CG  LEU A  73       5.153   3.338  26.759  1.00  0.64           C  
ATOM   1196  CD1 LEU A  73       5.847   3.062  25.470  1.00  0.64           C  
ATOM   1197  CD2 LEU A  73       5.335   4.760  27.183  1.00  0.64           C  
ATOM   1198  H   LEU A  73       3.859   1.460  28.717  1.00  0.64           H  
ATOM   1199  HA  LEU A  73       3.117   4.304  28.267  1.00  0.64           H  
ATOM   1200 1HB  LEU A  73       3.489   2.023  26.334  1.00  0.64           H  
ATOM   1201 2HB  LEU A  73       3.219   3.713  25.894  1.00  0.64           H  
ATOM   1202  HG  LEU A  73       5.589   2.683  27.518  1.00  0.64           H  
ATOM   1203 1HD1 LEU A  73       6.912   3.271  25.577  1.00  0.64           H  
ATOM   1204 2HD1 LEU A  73       5.718   2.040  25.219  1.00  0.64           H  
ATOM   1205 3HD1 LEU A  73       5.423   3.691  24.696  1.00  0.64           H  
ATOM   1206 1HD2 LEU A  73       6.388   4.959  27.298  1.00  0.64           H  
ATOM   1207 2HD2 LEU A  73       4.913   5.428  26.435  1.00  0.64           H  
ATOM   1208 3HD2 LEU A  73       4.835   4.926  28.137  1.00  0.64           H  
ATOM   1209  N   LYS A  74       0.923   2.010  28.422  1.00  0.66           N  
ATOM   1210  CA  LYS A  74      -0.481   1.621  28.409  1.00  0.66           C  
ATOM   1211  C   LYS A  74      -1.000   1.412  26.987  1.00  0.66           C  
ATOM   1212  O   LYS A  74      -2.098   1.851  26.636  1.00  0.66           O  
ATOM   1213  CB  LYS A  74      -1.341   2.650  29.159  1.00  0.66           C  
ATOM   1214  CG  LYS A  74      -0.862   2.955  30.612  1.00  0.66           C  
ATOM   1215  CD  LYS A  74      -0.936   1.714  31.515  1.00  0.66           C  
ATOM   1216  CE  LYS A  74      -0.749   2.058  33.012  1.00  0.66           C  
ATOM   1217  NZ  LYS A  74       0.617   2.582  33.331  1.00  0.66           N  
ATOM   1218  H   LYS A  74       1.579   1.377  28.857  1.00  0.66           H  
ATOM   1219  HA  LYS A  74      -0.566   0.665  28.931  1.00  0.66           H  
ATOM   1220 1HB  LYS A  74      -1.375   3.588  28.606  1.00  0.66           H  
ATOM   1221 2HB  LYS A  74      -2.362   2.279  29.224  1.00  0.66           H  
ATOM   1222 1HG  LYS A  74       0.176   3.302  30.588  1.00  0.66           H  
ATOM   1223 2HG  LYS A  74      -1.477   3.744  31.041  1.00  0.66           H  
ATOM   1224 1HD  LYS A  74      -1.898   1.219  31.380  1.00  0.66           H  
ATOM   1225 2HD  LYS A  74      -0.145   1.013  31.223  1.00  0.66           H  
ATOM   1226 1HE  LYS A  74      -1.487   2.806  33.295  1.00  0.66           H  
ATOM   1227 2HE  LYS A  74      -0.919   1.155  33.597  1.00  0.66           H  
ATOM   1228 1HZ  LYS A  74       0.684   2.780  34.313  1.00  0.66           H  
ATOM   1229 2HZ  LYS A  74       1.330   1.872  33.081  1.00  0.66           H  
ATOM   1230 3HZ  LYS A  74       0.786   3.427  32.808  1.00  0.66           H  
ATOM   1231  N   ILE A  75      -0.196   0.723  26.182  1.00  0.67           N  
ATOM   1232  CA  ILE A  75      -0.534   0.381  24.808  1.00  0.67           C  
ATOM   1233  C   ILE A  75      -0.734  -1.132  24.715  1.00  0.67           C  
ATOM   1234  O   ILE A  75       0.252  -1.863  24.757  1.00  0.67           O  
ATOM   1235  CB  ILE A  75       0.617   0.761  23.870  1.00  0.67           C  
ATOM   1236  CG1 ILE A  75       0.900   2.226  23.963  1.00  0.67           C  
ATOM   1237  CG2 ILE A  75       0.322   0.339  22.444  1.00  0.67           C  
ATOM   1238  CD1 ILE A  75       2.155   2.596  23.276  1.00  0.67           C  
ATOM   1239  H   ILE A  75       0.693   0.407  26.566  1.00  0.67           H  
ATOM   1240  HA  ILE A  75      -1.416   0.931  24.506  1.00  0.67           H  
ATOM   1241  HB  ILE A  75       1.508   0.256  24.211  1.00  0.67           H  
ATOM   1242 1HG1 ILE A  75       0.078   2.775  23.516  1.00  0.67           H  
ATOM   1243 2HG1 ILE A  75       0.982   2.516  25.004  1.00  0.67           H  
ATOM   1244 1HG2 ILE A  75       1.165   0.594  21.803  1.00  0.67           H  
ATOM   1245 2HG2 ILE A  75       0.154  -0.744  22.413  1.00  0.67           H  
ATOM   1246 3HG2 ILE A  75      -0.573   0.853  22.091  1.00  0.67           H  
ATOM   1247 1HD1 ILE A  75       2.333   3.614  23.366  1.00  0.67           H  
ATOM   1248 2HD1 ILE A  75       2.958   2.090  23.725  1.00  0.67           H  
ATOM   1249 3HD1 ILE A  75       2.082   2.330  22.229  1.00  0.67           H  
ATOM   1250  N   PRO A  76      -1.971  -1.637  24.573  1.00  0.68           N  
ATOM   1251  CA  PRO A  76      -2.284  -3.055  24.514  1.00  0.68           C  
ATOM   1252  C   PRO A  76      -1.518  -3.743  23.404  1.00  0.68           C  
ATOM   1253  O   PRO A  76      -1.444  -3.225  22.287  1.00  0.68           O  
ATOM   1254  CB  PRO A  76      -3.784  -3.047  24.200  1.00  0.68           C  
ATOM   1255  CG  PRO A  76      -4.281  -1.732  24.756  1.00  0.68           C  
ATOM   1256  CD  PRO A  76      -3.153  -0.755  24.510  1.00  0.68           C  
ATOM   1257  HA  PRO A  76      -2.085  -3.529  25.486  1.00  0.68           H  
ATOM   1258 1HB  PRO A  76      -3.934  -3.147  23.112  1.00  0.68           H  
ATOM   1259 2HB  PRO A  76      -4.263  -3.920  24.667  1.00  0.68           H  
ATOM   1260 1HG  PRO A  76      -5.215  -1.436  24.254  1.00  0.68           H  
ATOM   1261 2HG  PRO A  76      -4.518  -1.840  25.825  1.00  0.68           H  
ATOM   1262 1HD  PRO A  76      -3.239  -0.280  23.521  1.00  0.68           H  
ATOM   1263 2HD  PRO A  76      -3.164  -0.030  25.334  1.00  0.68           H  
ATOM   1264  N   ALA A  77      -0.995  -4.931  23.676  1.00  0.68           N  
ATOM   1265  CA  ALA A  77      -0.318  -5.673  22.629  1.00  0.68           C  
ATOM   1266  C   ALA A  77      -1.348  -6.139  21.615  1.00  0.68           C  
ATOM   1267  O   ALA A  77      -2.456  -6.514  21.998  1.00  0.68           O  
ATOM   1268  CB  ALA A  77       0.421  -6.861  23.214  1.00  0.68           C  
ATOM   1269  H   ALA A  77      -1.047  -5.332  24.619  1.00  0.68           H  
ATOM   1270  HA  ALA A  77       0.388  -5.010  22.133  1.00  0.68           H  
ATOM   1271 1HB  ALA A  77       0.929  -7.403  22.420  1.00  0.68           H  
ATOM   1272 2HB  ALA A  77       1.149  -6.511  23.944  1.00  0.68           H  
ATOM   1273 3HB  ALA A  77      -0.288  -7.521  23.710  1.00  0.68           H  
ATOM   1274  N   LEU A  78      -0.991  -6.160  20.333  1.00  0.66           N  
ATOM   1275  CA  LEU A  78      -1.914  -6.698  19.333  1.00  0.66           C  
ATOM   1276  C   LEU A  78      -1.456  -8.075  18.859  1.00  0.66           C  
ATOM   1277  O   LEU A  78      -1.970  -8.625  17.885  1.00  0.66           O  
ATOM   1278  CB  LEU A  78      -2.051  -5.763  18.147  1.00  0.66           C  
ATOM   1279  CG  LEU A  78      -2.555  -4.344  18.464  1.00  0.66           C  
ATOM   1280  CD1 LEU A  78      -2.641  -3.568  17.168  1.00  0.66           C  
ATOM   1281  CD2 LEU A  78      -3.887  -4.397  19.178  1.00  0.66           C  
ATOM   1282  H   LEU A  78      -0.085  -5.813  20.051  1.00  0.66           H  
ATOM   1283  HA  LEU A  78      -2.896  -6.810  19.788  1.00  0.66           H  
ATOM   1284 1HB  LEU A  78      -1.083  -5.680  17.657  1.00  0.66           H  
ATOM   1285 2HB  LEU A  78      -2.749  -6.207  17.437  1.00  0.66           H  
ATOM   1286  HG  LEU A  78      -1.829  -3.842  19.109  1.00  0.66           H  
ATOM   1287 1HD1 LEU A  78      -2.963  -2.551  17.365  1.00  0.66           H  
ATOM   1288 2HD1 LEU A  78      -1.693  -3.563  16.704  1.00  0.66           H  
ATOM   1289 3HD1 LEU A  78      -3.358  -4.047  16.496  1.00  0.66           H  
ATOM   1290 1HD2 LEU A  78      -4.221  -3.382  19.397  1.00  0.66           H  
ATOM   1291 2HD2 LEU A  78      -4.621  -4.891  18.541  1.00  0.66           H  
ATOM   1292 3HD2 LEU A  78      -3.781  -4.953  20.112  1.00  0.66           H  
ATOM   1293  N   TRP A  79      -0.459  -8.599  19.545  1.00  0.64           N  
ATOM   1294  CA  TRP A  79       0.151  -9.888  19.260  1.00  0.64           C  
ATOM   1295  C   TRP A  79       0.948 -10.405  20.429  1.00  0.64           C  
ATOM   1296  O   TRP A  79       1.273  -9.665  21.356  1.00  0.64           O  
ATOM   1297  CB  TRP A  79       1.008  -9.868  17.974  1.00  0.64           C  
ATOM   1298  CG  TRP A  79       2.045  -8.764  17.817  1.00  0.64           C  
ATOM   1299  CD1 TRP A  79       1.866  -7.664  17.042  1.00  0.64           C  
ATOM   1300  CD2 TRP A  79       3.360  -8.607  18.413  1.00  0.64           C  
ATOM   1301  NE1 TRP A  79       2.962  -6.868  17.096  1.00  0.64           N  
ATOM   1302  CE2 TRP A  79       3.873  -7.406  17.940  1.00  0.64           C  
ATOM   1303  CE3 TRP A  79       4.121  -9.365  19.283  1.00  0.64           C  
ATOM   1304  CZ2 TRP A  79       5.100  -6.933  18.327  1.00  0.64           C  
ATOM   1305  CZ3 TRP A  79       5.360  -8.885  19.669  1.00  0.64           C  
ATOM   1306  CH2 TRP A  79       5.819  -7.686  19.202  1.00  0.64           C  
ATOM   1307  H   TRP A  79      -0.112  -8.073  20.331  1.00  0.64           H  
ATOM   1308  HA  TRP A  79      -0.653 -10.602  19.081  1.00  0.64           H  
ATOM   1309 1HB  TRP A  79       1.542 -10.818  17.897  1.00  0.64           H  
ATOM   1310 2HB  TRP A  79       0.343  -9.816  17.111  1.00  0.64           H  
ATOM   1311  HD1 TRP A  79       0.976  -7.460  16.445  1.00  0.64           H  
ATOM   1312  HE1 TRP A  79       3.081  -6.001  16.593  1.00  0.64           H  
ATOM   1313  HE3 TRP A  79       3.749 -10.294  19.654  1.00  0.64           H  
ATOM   1314  HZ2 TRP A  79       5.501  -5.999  17.968  1.00  0.64           H  
ATOM   1315  HZ3 TRP A  79       5.946  -9.480  20.363  1.00  0.64           H  
ATOM   1316  HH2 TRP A  79       6.778  -7.313  19.526  1.00  0.64           H  
ATOM   1317  N   VAL A  80       1.281 -11.681  20.368  1.00  0.62           N  
ATOM   1318  CA  VAL A  80       2.100 -12.264  21.401  1.00  0.62           C  
ATOM   1319  C   VAL A  80       3.413 -12.669  20.742  1.00  0.62           C  
ATOM   1320  O   VAL A  80       3.410 -12.998  19.553  1.00  0.62           O  
ATOM   1321  CB  VAL A  80       1.399 -13.494  21.999  1.00  0.62           C  
ATOM   1322  CG1 VAL A  80       0.087 -13.079  22.623  1.00  0.62           C  
ATOM   1323  CG2 VAL A  80       1.196 -14.512  20.912  1.00  0.62           C  
ATOM   1324  H   VAL A  80       0.962 -12.245  19.594  1.00  0.62           H  
ATOM   1325  HA  VAL A  80       2.220 -11.520  22.171  1.00  0.62           H  
ATOM   1326  HB  VAL A  80       2.012 -13.921  22.785  1.00  0.62           H  
ATOM   1327 1HG1 VAL A  80      -0.404 -13.951  23.055  1.00  0.62           H  
ATOM   1328 2HG1 VAL A  80       0.275 -12.344  23.407  1.00  0.62           H  
ATOM   1329 3HG1 VAL A  80      -0.559 -12.642  21.864  1.00  0.62           H  
ATOM   1330 1HG2 VAL A  80       0.707 -15.394  21.323  1.00  0.62           H  
ATOM   1331 2HG2 VAL A  80       0.577 -14.087  20.124  1.00  0.62           H  
ATOM   1332 3HG2 VAL A  80       2.150 -14.787  20.512  1.00  0.62           H  
ATOM   1333  N   PRO A  81       4.543 -12.659  21.461  1.00  0.61           N  
ATOM   1334  CA  PRO A  81       5.864 -13.030  20.992  1.00  0.61           C  
ATOM   1335  C   PRO A  81       5.887 -14.390  20.311  1.00  0.61           C  
ATOM   1336  O   PRO A  81       6.622 -14.611  19.349  1.00  0.61           O  
ATOM   1337  CB  PRO A  81       6.642 -13.049  22.304  1.00  0.61           C  
ATOM   1338  CG  PRO A  81       5.951 -12.073  23.156  1.00  0.61           C  
ATOM   1339  CD  PRO A  81       4.517 -12.290  22.875  1.00  0.61           C  
ATOM   1340  HA  PRO A  81       6.240 -12.247  20.317  1.00  0.61           H  
ATOM   1341 1HB  PRO A  81       6.627 -14.050  22.739  1.00  0.61           H  
ATOM   1342 2HB  PRO A  81       7.688 -12.774  22.132  1.00  0.61           H  
ATOM   1343 1HG  PRO A  81       6.181 -12.237  24.185  1.00  0.61           H  
ATOM   1344 2HG  PRO A  81       6.298 -11.057  22.910  1.00  0.61           H  
ATOM   1345 1HD  PRO A  81       4.128 -13.111  23.489  1.00  0.61           H  
ATOM   1346 2HD  PRO A  81       4.025 -11.381  23.066  1.00  0.61           H  
ATOM   1347  N   ALA A  82       5.049 -15.304  20.793  1.00  0.60           N  
ATOM   1348  CA  ALA A  82       4.967 -16.640  20.227  1.00  0.60           C  
ATOM   1349  C   ALA A  82       4.528 -16.606  18.771  1.00  0.60           C  
ATOM   1350  O   ALA A  82       4.875 -17.492  17.988  1.00  0.60           O  
ATOM   1351  CB  ALA A  82       4.011 -17.485  21.030  1.00  0.60           C  
ATOM   1352  H   ALA A  82       4.462 -15.080  21.581  1.00  0.60           H  
ATOM   1353  HA  ALA A  82       5.961 -17.086  20.268  1.00  0.60           H  
ATOM   1354 1HB  ALA A  82       3.980 -18.492  20.613  1.00  0.60           H  
ATOM   1355 2HB  ALA A  82       4.348 -17.530  22.064  1.00  0.60           H  
ATOM   1356 3HB  ALA A  82       3.018 -17.048  20.990  1.00  0.60           H  
ATOM   1357  N   ALA A  83       3.701 -15.617  18.427  1.00  0.60           N  
ATOM   1358  CA  ALA A  83       3.181 -15.473  17.087  1.00  0.60           C  
ATOM   1359  C   ALA A  83       4.156 -14.677  16.246  1.00  0.60           C  
ATOM   1360  O   ALA A  83       4.465 -15.033  15.110  1.00  0.60           O  
ATOM   1361  CB  ALA A  83       1.836 -14.775  17.119  1.00  0.60           C  
ATOM   1362  H   ALA A  83       3.478 -14.892  19.099  1.00  0.60           H  
ATOM   1363  HA  ALA A  83       3.066 -16.463  16.650  1.00  0.60           H  
ATOM   1364 1HB  ALA A  83       1.451 -14.680  16.106  1.00  0.60           H  
ATOM   1365 2HB  ALA A  83       1.140 -15.356  17.721  1.00  0.60           H  
ATOM   1366 3HB  ALA A  83       1.953 -13.784  17.556  1.00  0.60           H  
ATOM   1367  N   LEU A  84       4.673 -13.592  16.812  1.00  0.62           N  
ATOM   1368  CA  LEU A  84       5.573 -12.763  16.026  1.00  0.62           C  
ATOM   1369  C   LEU A  84       6.851 -13.511  15.643  1.00  0.62           C  
ATOM   1370  O   LEU A  84       7.375 -13.333  14.544  1.00  0.62           O  
ATOM   1371  CB  LEU A  84       5.915 -11.442  16.690  1.00  0.62           C  
ATOM   1372  CG  LEU A  84       6.733 -10.573  15.748  1.00  0.62           C  
ATOM   1373  CD1 LEU A  84       5.963 -10.304  14.486  1.00  0.62           C  
ATOM   1374  CD2 LEU A  84       7.069  -9.305  16.350  1.00  0.62           C  
ATOM   1375  H   LEU A  84       4.414 -13.342  17.766  1.00  0.62           H  
ATOM   1376  HA  LEU A  84       5.057 -12.513  15.102  1.00  0.62           H  
ATOM   1377 1HB  LEU A  84       4.998 -10.920  16.947  1.00  0.62           H  
ATOM   1378 2HB  LEU A  84       6.481 -11.635  17.589  1.00  0.62           H  
ATOM   1379  HG  LEU A  84       7.612 -11.118  15.497  1.00  0.62           H  
ATOM   1380 1HD1 LEU A  84       6.576  -9.704  13.810  1.00  0.62           H  
ATOM   1381 2HD1 LEU A  84       5.714 -11.244  14.011  1.00  0.62           H  
ATOM   1382 3HD1 LEU A  84       5.048  -9.760  14.726  1.00  0.62           H  
ATOM   1383 1HD2 LEU A  84       7.656  -8.737  15.654  1.00  0.62           H  
ATOM   1384 2HD2 LEU A  84       6.163  -8.779  16.573  1.00  0.62           H  
ATOM   1385 3HD2 LEU A  84       7.623  -9.477  17.233  1.00  0.62           H  
ATOM   1386  N   THR A  85       7.335 -14.387  16.522  1.00  0.64           N  
ATOM   1387  CA  THR A  85       8.550 -15.131  16.227  1.00  0.64           C  
ATOM   1388  C   THR A  85       8.328 -16.303  15.251  1.00  0.64           C  
ATOM   1389  O   THR A  85       9.267 -17.053  14.980  1.00  0.64           O  
ATOM   1390  CB  THR A  85       9.257 -15.628  17.513  1.00  0.64           C  
ATOM   1391  OG1 THR A  85       8.358 -16.419  18.290  1.00  0.64           O  
ATOM   1392  CG2 THR A  85       9.736 -14.480  18.325  1.00  0.64           C  
ATOM   1393  H   THR A  85       6.888 -14.510  17.431  1.00  0.64           H  
ATOM   1394  HA  THR A  85       9.243 -14.443  15.746  1.00  0.64           H  
ATOM   1395  HB  THR A  85      10.109 -16.242  17.232  1.00  0.64           H  
ATOM   1396  HG1 THR A  85       7.619 -15.847  18.599  1.00  0.64           H  
ATOM   1397 1HG2 THR A  85      10.234 -14.840  19.223  1.00  0.64           H  
ATOM   1398 2HG2 THR A  85      10.429 -13.870  17.743  1.00  0.64           H  
ATOM   1399 3HG2 THR A  85       8.874 -13.903  18.592  1.00  0.64           H  
ATOM   1400  N   GLN A  86       7.125 -16.440  14.675  1.00  0.68           N  
ATOM   1401  CA  GLN A  86       6.874 -17.471  13.674  1.00  0.68           C  
ATOM   1402  C   GLN A  86       7.553 -17.091  12.370  1.00  0.68           C  
ATOM   1403  O   GLN A  86       7.834 -15.923  12.119  1.00  0.68           O  
ATOM   1404  CB  GLN A  86       5.383 -17.671  13.420  1.00  0.68           C  
ATOM   1405  CG  GLN A  86       4.618 -18.218  14.593  1.00  0.68           C  
ATOM   1406  CD  GLN A  86       5.024 -19.631  14.950  1.00  0.68           C  
ATOM   1407  OE1 GLN A  86       5.067 -20.525  14.092  1.00  0.68           O  
ATOM   1408  NE2 GLN A  86       5.316 -19.846  16.227  1.00  0.68           N  
ATOM   1409  H   GLN A  86       6.357 -15.816  14.923  1.00  0.68           H  
ATOM   1410  HA  GLN A  86       7.300 -18.410  14.024  1.00  0.68           H  
ATOM   1411 1HB  GLN A  86       4.935 -16.711  13.154  1.00  0.68           H  
ATOM   1412 2HB  GLN A  86       5.240 -18.342  12.577  1.00  0.68           H  
ATOM   1413 1HG  GLN A  86       4.843 -17.593  15.448  1.00  0.68           H  
ATOM   1414 2HG  GLN A  86       3.550 -18.194  14.382  1.00  0.68           H  
ATOM   1415 1HE2 GLN A  86       5.589 -20.755  16.538  1.00  0.68           H  
ATOM   1416 2HE2 GLN A  86       5.254 -19.068  16.896  1.00  0.68           H  
ATOM   1417  N   GLU A  87       7.790 -18.072  11.513  1.00  0.71           N  
ATOM   1418  CA  GLU A  87       8.487 -17.814  10.252  1.00  0.71           C  
ATOM   1419  C   GLU A  87       7.793 -16.802   9.330  1.00  0.71           C  
ATOM   1420  O   GLU A  87       8.470 -16.056   8.618  1.00  0.71           O  
ATOM   1421  CB  GLU A  87       8.680 -19.133   9.503  1.00  0.71           C  
ATOM   1422  CG  GLU A  87       9.686 -20.075  10.159  1.00  0.71           C  
ATOM   1423  CD  GLU A  87       9.825 -21.403   9.447  1.00  0.71           C  
ATOM   1424  OE1 GLU A  87       9.060 -21.662   8.549  1.00  0.71           O  
ATOM   1425  OE2 GLU A  87      10.702 -22.155   9.806  1.00  0.71           O  
ATOM   1426  H   GLU A  87       7.523 -19.018  11.755  1.00  0.71           H  
ATOM   1427  HA  GLU A  87       9.471 -17.415  10.495  1.00  0.71           H  
ATOM   1428 1HB  GLU A  87       7.726 -19.655   9.431  1.00  0.71           H  
ATOM   1429 2HB  GLU A  87       9.019 -18.928   8.488  1.00  0.71           H  
ATOM   1430 1HG  GLU A  87      10.659 -19.585  10.181  1.00  0.71           H  
ATOM   1431 2HG  GLU A  87       9.377 -20.250  11.190  1.00  0.71           H  
ATOM   1432  N   THR A  88       6.463 -16.800   9.313  1.00  0.74           N  
ATOM   1433  CA  THR A  88       5.730 -15.871   8.463  1.00  0.74           C  
ATOM   1434  C   THR A  88       4.584 -15.148   9.176  1.00  0.74           C  
ATOM   1435  O   THR A  88       3.446 -15.613   9.097  1.00  0.74           O  
ATOM   1436  CB  THR A  88       5.144 -16.574   7.238  1.00  0.74           C  
ATOM   1437  OG1 THR A  88       6.187 -17.250   6.522  1.00  0.74           O  
ATOM   1438  CG2 THR A  88       4.477 -15.548   6.341  1.00  0.74           C  
ATOM   1439  H   THR A  88       5.967 -17.440   9.914  1.00  0.74           H  
ATOM   1440  HA  THR A  88       6.431 -15.137   8.084  1.00  0.74           H  
ATOM   1441  HB  THR A  88       4.404 -17.306   7.558  1.00  0.74           H  
ATOM   1442  HG1 THR A  88       6.866 -16.613   6.267  1.00  0.74           H  
ATOM   1443 1HG2 THR A  88       4.053 -16.042   5.470  1.00  0.74           H  
ATOM   1444 2HG2 THR A  88       3.683 -15.042   6.898  1.00  0.74           H  
ATOM   1445 3HG2 THR A  88       5.216 -14.815   6.021  1.00  0.74           H  
ATOM   1446  N   PRO A  89       4.828 -14.050   9.906  1.00  0.75           N  
ATOM   1447  CA  PRO A  89       3.808 -13.295  10.596  1.00  0.75           C  
ATOM   1448  C   PRO A  89       3.001 -12.546   9.551  1.00  0.75           C  
ATOM   1449  O   PRO A  89       3.503 -12.275   8.458  1.00  0.75           O  
ATOM   1450  CB  PRO A  89       4.605 -12.376  11.510  1.00  0.75           C  
ATOM   1451  CG  PRO A  89       5.915 -12.175  10.783  1.00  0.75           C  
ATOM   1452  CD  PRO A  89       6.191 -13.507  10.072  1.00  0.75           C  
ATOM   1453  HA  PRO A  89       3.170 -13.982  11.171  1.00  0.75           H  
ATOM   1454 1HB  PRO A  89       4.043 -11.451  11.680  1.00  0.75           H  
ATOM   1455 2HB  PRO A  89       4.741 -12.862  12.493  1.00  0.75           H  
ATOM   1456 1HG  PRO A  89       5.826 -11.338  10.087  1.00  0.75           H  
ATOM   1457 2HG  PRO A  89       6.704 -11.905  11.497  1.00  0.75           H  
ATOM   1458 1HD  PRO A  89       6.673 -13.285   9.114  1.00  0.75           H  
ATOM   1459 2HD  PRO A  89       6.801 -14.169  10.701  1.00  0.75           H  
ATOM   1460  N   ASP A  90       1.772 -12.185   9.884  1.00  0.75           N  
ATOM   1461  CA  ASP A  90       0.939 -11.427   8.962  1.00  0.75           C  
ATOM   1462  C   ASP A  90       1.295  -9.939   8.975  1.00  0.75           C  
ATOM   1463  O   ASP A  90       1.174  -9.249   9.995  1.00  0.75           O  
ATOM   1464  CB  ASP A  90      -0.547 -11.688   9.235  1.00  0.75           C  
ATOM   1465  CG  ASP A  90      -1.514 -11.035   8.213  1.00  0.75           C  
ATOM   1466  OD1 ASP A  90      -1.168 -10.032   7.595  1.00  0.75           O  
ATOM   1467  OD2 ASP A  90      -2.580 -11.585   8.026  1.00  0.75           O  
ATOM   1468  H   ASP A  90       1.402 -12.442  10.789  1.00  0.75           H  
ATOM   1469  HA  ASP A  90       1.137 -11.797   7.955  1.00  0.75           H  
ATOM   1470 1HB  ASP A  90      -0.725 -12.765   9.235  1.00  0.75           H  
ATOM   1471 2HB  ASP A  90      -0.806 -11.319  10.235  1.00  0.75           H  
ATOM   1472  N   GLU A  91       1.768  -9.460   7.831  1.00  0.74           N  
ATOM   1473  CA  GLU A  91       2.209  -8.084   7.679  1.00  0.74           C  
ATOM   1474  C   GLU A  91       1.121  -7.083   8.073  1.00  0.74           C  
ATOM   1475  O   GLU A  91       1.445  -6.027   8.606  1.00  0.74           O  
ATOM   1476  CB  GLU A  91       2.656  -7.824   6.234  1.00  0.74           C  
ATOM   1477  CG  GLU A  91       3.296  -6.448   5.985  1.00  0.74           C  
ATOM   1478  CD  GLU A  91       3.838  -6.301   4.566  1.00  0.74           C  
ATOM   1479  OE1 GLU A  91       3.086  -6.468   3.637  1.00  0.74           O  
ATOM   1480  OE2 GLU A  91       5.005  -6.028   4.422  1.00  0.74           O  
ATOM   1481  H   GLU A  91       1.824 -10.087   7.040  1.00  0.74           H  
ATOM   1482  HA  GLU A  91       3.063  -7.929   8.335  1.00  0.74           H  
ATOM   1483 1HB  GLU A  91       3.361  -8.589   5.926  1.00  0.74           H  
ATOM   1484 2HB  GLU A  91       1.790  -7.903   5.576  1.00  0.74           H  
ATOM   1485 1HG  GLU A  91       2.545  -5.685   6.156  1.00  0.74           H  
ATOM   1486 2HG  GLU A  91       4.104  -6.292   6.703  1.00  0.74           H  
ATOM   1487  N   ASP A  92      -0.164  -7.376   7.802  1.00  0.73           N  
ATOM   1488  CA  ASP A  92      -1.204  -6.397   8.144  1.00  0.73           C  
ATOM   1489  C   ASP A  92      -1.327  -6.201   9.653  1.00  0.73           C  
ATOM   1490  O   ASP A  92      -1.537  -5.079  10.127  1.00  0.73           O  
ATOM   1491  CB  ASP A  92      -2.571  -6.751   7.541  1.00  0.73           C  
ATOM   1492  CG  ASP A  92      -2.700  -6.478   6.009  1.00  0.73           C  
ATOM   1493  OD1 ASP A  92      -1.861  -5.805   5.454  1.00  0.73           O  
ATOM   1494  OD2 ASP A  92      -3.666  -6.925   5.429  1.00  0.73           O  
ATOM   1495  H   ASP A  92      -0.422  -8.299   7.430  1.00  0.73           H  
ATOM   1496  HA  ASP A  92      -0.916  -5.444   7.718  1.00  0.73           H  
ATOM   1497 1HB  ASP A  92      -2.760  -7.819   7.713  1.00  0.73           H  
ATOM   1498 2HB  ASP A  92      -3.351  -6.199   8.064  1.00  0.73           H  
ATOM   1499  N   ASP A  93      -1.167  -7.278  10.426  1.00  0.71           N  
ATOM   1500  CA  ASP A  93      -1.236  -7.140  11.877  1.00  0.71           C  
ATOM   1501  C   ASP A  93      -0.045  -6.325  12.354  1.00  0.71           C  
ATOM   1502  O   ASP A  93      -0.172  -5.480  13.248  1.00  0.71           O  
ATOM   1503  CB  ASP A  93      -1.266  -8.501  12.574  1.00  0.71           C  
ATOM   1504  CG  ASP A  93      -2.605  -9.239  12.447  1.00  0.71           C  
ATOM   1505  OD1 ASP A  93      -3.581  -8.627  12.066  1.00  0.71           O  
ATOM   1506  OD2 ASP A  93      -2.636 -10.411  12.751  1.00  0.71           O  
ATOM   1507  H   ASP A  93      -0.977  -8.183  10.002  1.00  0.71           H  
ATOM   1508  HA  ASP A  93      -2.146  -6.600  12.135  1.00  0.71           H  
ATOM   1509 1HB  ASP A  93      -0.483  -9.134  12.145  1.00  0.71           H  
ATOM   1510 2HB  ASP A  93      -1.035  -8.372  13.632  1.00  0.71           H  
ATOM   1511  N   ILE A  94       1.109  -6.550  11.719  1.00  0.70           N  
ATOM   1512  CA  ILE A  94       2.309  -5.803  12.063  1.00  0.70           C  
ATOM   1513  C   ILE A  94       2.166  -4.319  11.719  1.00  0.70           C  
ATOM   1514  O   ILE A  94       2.518  -3.458  12.529  1.00  0.70           O  
ATOM   1515  CB  ILE A  94       3.573  -6.384  11.424  1.00  0.70           C  
ATOM   1516  CG1 ILE A  94       3.899  -7.746  12.018  1.00  0.70           C  
ATOM   1517  CG2 ILE A  94       4.678  -5.429  11.670  1.00  0.70           C  
ATOM   1518  CD1 ILE A  94       4.970  -8.459  11.250  1.00  0.70           C  
ATOM   1519  H   ILE A  94       1.145  -7.276  10.995  1.00  0.70           H  
ATOM   1520  HA  ILE A  94       2.446  -5.877  13.141  1.00  0.70           H  
ATOM   1521  HB  ILE A  94       3.434  -6.521  10.353  1.00  0.70           H  
ATOM   1522 1HG1 ILE A  94       4.233  -7.618  13.046  1.00  0.70           H  
ATOM   1523 2HG1 ILE A  94       2.998  -8.365  12.014  1.00  0.70           H  
ATOM   1524 1HG2 ILE A  94       5.599  -5.815  11.269  1.00  0.70           H  
ATOM   1525 2HG2 ILE A  94       4.442  -4.468  11.215  1.00  0.70           H  
ATOM   1526 3HG2 ILE A  94       4.767  -5.311  12.714  1.00  0.70           H  
ATOM   1527 1HD1 ILE A  94       5.170  -9.413  11.707  1.00  0.70           H  
ATOM   1528 2HD1 ILE A  94       4.633  -8.606  10.231  1.00  0.70           H  
ATOM   1529 3HD1 ILE A  94       5.879  -7.861  11.255  1.00  0.70           H  
ATOM   1530  N   LEU A  95       1.615  -4.019  10.536  1.00  0.68           N  
ATOM   1531  CA  LEU A  95       1.387  -2.637  10.121  1.00  0.68           C  
ATOM   1532  C   LEU A  95       0.447  -1.934  11.081  1.00  0.68           C  
ATOM   1533  O   LEU A  95       0.691  -0.787  11.461  1.00  0.68           O  
ATOM   1534  CB  LEU A  95       0.761  -2.611   8.717  1.00  0.68           C  
ATOM   1535  CG  LEU A  95       1.676  -2.976   7.569  1.00  0.68           C  
ATOM   1536  CD1 LEU A  95       0.898  -3.179   6.291  1.00  0.68           C  
ATOM   1537  CD2 LEU A  95       2.562  -1.870   7.378  1.00  0.68           C  
ATOM   1538  H   LEU A  95       1.365  -4.771   9.902  1.00  0.68           H  
ATOM   1539  HA  LEU A  95       2.339  -2.113  10.107  1.00  0.68           H  
ATOM   1540 1HB  LEU A  95      -0.074  -3.308   8.702  1.00  0.68           H  
ATOM   1541 2HB  LEU A  95       0.372  -1.608   8.527  1.00  0.68           H  
ATOM   1542  HG  LEU A  95       2.235  -3.873   7.806  1.00  0.68           H  
ATOM   1543 1HD1 LEU A  95       1.589  -3.409   5.477  1.00  0.68           H  
ATOM   1544 2HD1 LEU A  95       0.201  -4.006   6.406  1.00  0.68           H  
ATOM   1545 3HD1 LEU A  95       0.345  -2.271   6.053  1.00  0.68           H  
ATOM   1546 1HD2 LEU A  95       3.231  -2.081   6.577  1.00  0.68           H  
ATOM   1547 2HD2 LEU A  95       1.965  -1.009   7.135  1.00  0.68           H  
ATOM   1548 3HD2 LEU A  95       3.104  -1.704   8.296  1.00  0.68           H  
ATOM   1549  N   ASP A  96      -0.593  -2.634  11.534  1.00  0.67           N  
ATOM   1550  CA  ASP A  96      -1.531  -2.058  12.486  1.00  0.67           C  
ATOM   1551  C   ASP A  96      -0.781  -1.714  13.764  1.00  0.67           C  
ATOM   1552  O   ASP A  96      -0.834  -0.581  14.244  1.00  0.67           O  
ATOM   1553  CB  ASP A  96      -2.691  -3.023  12.785  1.00  0.67           C  
ATOM   1554  CG  ASP A  96      -3.803  -2.395  13.673  1.00  0.67           C  
ATOM   1555  OD1 ASP A  96      -3.783  -1.186  13.868  1.00  0.67           O  
ATOM   1556  OD2 ASP A  96      -4.664  -3.110  14.131  1.00  0.67           O  
ATOM   1557  H   ASP A  96      -0.762  -3.579  11.180  1.00  0.67           H  
ATOM   1558  HA  ASP A  96      -1.938  -1.140  12.064  1.00  0.67           H  
ATOM   1559 1HB  ASP A  96      -3.128  -3.362  11.846  1.00  0.67           H  
ATOM   1560 2HB  ASP A  96      -2.301  -3.910  13.291  1.00  0.67           H  
ATOM   1561  N   TYR A  97      -0.078  -2.697  14.315  1.00  0.66           N  
ATOM   1562  CA  TYR A  97       0.660  -2.518  15.552  1.00  0.66           C  
ATOM   1563  C   TYR A  97       1.646  -1.365  15.491  1.00  0.66           C  
ATOM   1564  O   TYR A  97       1.645  -0.493  16.370  1.00  0.66           O  
ATOM   1565  CB  TYR A  97       1.385  -3.812  15.876  1.00  0.66           C  
ATOM   1566  CG  TYR A  97       2.177  -3.769  17.073  1.00  0.66           C  
ATOM   1567  CD1 TYR A  97       1.568  -3.950  18.309  1.00  0.66           C  
ATOM   1568  CD2 TYR A  97       3.530  -3.569  16.966  1.00  0.66           C  
ATOM   1569  CE1 TYR A  97       2.332  -3.938  19.426  1.00  0.66           C  
ATOM   1570  CE2 TYR A  97       4.278  -3.553  18.076  1.00  0.66           C  
ATOM   1571  CZ  TYR A  97       3.685  -3.742  19.297  1.00  0.66           C  
ATOM   1572  OH  TYR A  97       4.428  -3.740  20.371  1.00  0.66           O  
ATOM   1573  H   TYR A  97      -0.062  -3.612  13.863  1.00  0.66           H  
ATOM   1574  HA  TYR A  97      -0.038  -2.275  16.346  1.00  0.66           H  
ATOM   1575 1HB  TYR A  97       0.657  -4.617  15.974  1.00  0.66           H  
ATOM   1576 2HB  TYR A  97       2.040  -4.074  15.046  1.00  0.66           H  
ATOM   1577  HD1 TYR A  97       0.499  -4.105  18.377  1.00  0.66           H  
ATOM   1578  HD2 TYR A  97       3.989  -3.433  15.990  1.00  0.66           H  
ATOM   1579  HE1 TYR A  97       1.882  -4.084  20.406  1.00  0.66           H  
ATOM   1580  HE2 TYR A  97       5.338  -3.407  17.998  1.00  0.66           H  
ATOM   1581  HH  TYR A  97       5.336  -3.581  20.121  1.00  0.66           H  
ATOM   1582  N   LEU A  98       2.492  -1.345  14.465  1.00  0.66           N  
ATOM   1583  CA  LEU A  98       3.467  -0.279  14.370  1.00  0.66           C  
ATOM   1584  C   LEU A  98       2.787   1.062  14.180  1.00  0.66           C  
ATOM   1585  O   LEU A  98       3.211   2.059  14.768  1.00  0.66           O  
ATOM   1586  CB  LEU A  98       4.474  -0.589  13.270  1.00  0.66           C  
ATOM   1587  CG  LEU A  98       5.403  -1.769  13.639  1.00  0.66           C  
ATOM   1588  CD1 LEU A  98       6.290  -2.149  12.463  1.00  0.66           C  
ATOM   1589  CD2 LEU A  98       6.231  -1.358  14.865  1.00  0.66           C  
ATOM   1590  H   LEU A  98       2.456  -2.073  13.752  1.00  0.66           H  
ATOM   1591  HA  LEU A  98       4.012  -0.242  15.311  1.00  0.66           H  
ATOM   1592 1HB  LEU A  98       3.928  -0.855  12.360  1.00  0.66           H  
ATOM   1593 2HB  LEU A  98       5.082   0.293  13.075  1.00  0.66           H  
ATOM   1594  HG  LEU A  98       4.791  -2.640  13.881  1.00  0.66           H  
ATOM   1595 1HD1 LEU A  98       6.929  -2.986  12.731  1.00  0.66           H  
ATOM   1596 2HD1 LEU A  98       5.667  -2.429  11.618  1.00  0.66           H  
ATOM   1597 3HD1 LEU A  98       6.903  -1.315  12.194  1.00  0.66           H  
ATOM   1598 1HD2 LEU A  98       6.868  -2.161  15.164  1.00  0.66           H  
ATOM   1599 2HD2 LEU A  98       6.836  -0.488  14.615  1.00  0.66           H  
ATOM   1600 3HD2 LEU A  98       5.561  -1.110  15.691  1.00  0.66           H  
ATOM   1601  N   ARG A  99       1.703   1.103  13.407  1.00  0.65           N  
ATOM   1602  CA  ARG A  99       0.983   2.348  13.237  1.00  0.65           C  
ATOM   1603  C   ARG A  99       0.482   2.854  14.585  1.00  0.65           C  
ATOM   1604  O   ARG A  99       0.667   4.025  14.908  1.00  0.65           O  
ATOM   1605  CB  ARG A  99      -0.169   2.180  12.262  1.00  0.65           C  
ATOM   1606  CG  ARG A  99      -0.973   3.426  12.014  1.00  0.65           C  
ATOM   1607  CD  ARG A  99      -1.925   3.251  10.892  1.00  0.65           C  
ATOM   1608  NE  ARG A  99      -2.820   4.383  10.775  1.00  0.65           N  
ATOM   1609  CZ  ARG A  99      -3.618   4.642   9.718  1.00  0.65           C  
ATOM   1610  NH1 ARG A  99      -3.608   3.864   8.648  1.00  0.65           N  
ATOM   1611  NH2 ARG A  99      -4.418   5.695   9.758  1.00  0.65           N  
ATOM   1612  H   ARG A  99       1.364   0.276  12.914  1.00  0.65           H  
ATOM   1613  HA  ARG A  99       1.669   3.088  12.825  1.00  0.65           H  
ATOM   1614 1HB  ARG A  99       0.213   1.832  11.302  1.00  0.65           H  
ATOM   1615 2HB  ARG A  99      -0.851   1.418  12.633  1.00  0.65           H  
ATOM   1616 1HG  ARG A  99      -1.545   3.664  12.914  1.00  0.65           H  
ATOM   1617 2HG  ARG A  99      -0.306   4.254  11.781  1.00  0.65           H  
ATOM   1618 1HD  ARG A  99      -1.371   3.152   9.956  1.00  0.65           H  
ATOM   1619 2HD  ARG A  99      -2.523   2.354  11.056  1.00  0.65           H  
ATOM   1620  HE  ARG A  99      -2.875   5.023  11.584  1.00  0.65           H  
ATOM   1621 1HH1 ARG A  99      -2.970   3.055   8.582  1.00  0.65           H  
ATOM   1622 2HH1 ARG A  99      -4.205   4.071   7.864  1.00  0.65           H  
ATOM   1623 1HH2 ARG A  99      -4.426   6.293  10.581  1.00  0.65           H  
ATOM   1624 2HH2 ARG A  99      -5.019   5.902   8.977  1.00  0.65           H  
ATOM   1625  N   LYS A 100      -0.089   1.962  15.409  1.00  0.64           N  
ATOM   1626  CA  LYS A 100      -0.621   2.376  16.709  1.00  0.64           C  
ATOM   1627  C   LYS A 100       0.488   2.888  17.626  1.00  0.64           C  
ATOM   1628  O   LYS A 100       0.290   3.831  18.398  1.00  0.64           O  
ATOM   1629  CB  LYS A 100      -1.343   1.209  17.412  1.00  0.64           C  
ATOM   1630  CG  LYS A 100      -2.671   0.729  16.760  1.00  0.64           C  
ATOM   1631  CD  LYS A 100      -3.760   1.781  16.849  1.00  0.64           C  
ATOM   1632  CE  LYS A 100      -5.159   1.204  16.506  1.00  0.64           C  
ATOM   1633  NZ  LYS A 100      -5.307   0.782  15.071  1.00  0.64           N  
ATOM   1634  H   LYS A 100      -0.202   0.993  15.102  1.00  0.64           H  
ATOM   1635  HA  LYS A 100      -1.331   3.189  16.545  1.00  0.64           H  
ATOM   1636 1HB  LYS A 100      -0.674   0.345  17.430  1.00  0.64           H  
ATOM   1637 2HB  LYS A 100      -1.551   1.481  18.442  1.00  0.64           H  
ATOM   1638 1HG  LYS A 100      -2.503   0.501  15.708  1.00  0.64           H  
ATOM   1639 2HG  LYS A 100      -3.012  -0.176  17.250  1.00  0.64           H  
ATOM   1640 1HD  LYS A 100      -3.783   2.196  17.856  1.00  0.64           H  
ATOM   1641 2HD  LYS A 100      -3.531   2.591  16.147  1.00  0.64           H  
ATOM   1642 1HE  LYS A 100      -5.353   0.344  17.145  1.00  0.64           H  
ATOM   1643 2HE  LYS A 100      -5.899   1.975  16.717  1.00  0.64           H  
ATOM   1644 1HZ  LYS A 100      -6.236   0.432  14.918  1.00  0.64           H  
ATOM   1645 2HZ  LYS A 100      -5.143   1.567  14.468  1.00  0.64           H  
ATOM   1646 3HZ  LYS A 100      -4.650   0.032  14.812  1.00  0.64           H  
ATOM   1647  N   LEU A 101       1.674   2.288  17.536  1.00  0.63           N  
ATOM   1648  CA  LEU A 101       2.777   2.735  18.374  1.00  0.63           C  
ATOM   1649  C   LEU A 101       3.239   4.129  17.933  1.00  0.63           C  
ATOM   1650  O   LEU A 101       3.462   5.020  18.762  1.00  0.63           O  
ATOM   1651  CB  LEU A 101       3.922   1.720  18.335  1.00  0.63           C  
ATOM   1652  CG  LEU A 101       5.092   2.059  19.240  1.00  0.63           C  
ATOM   1653  CD1 LEU A 101       4.561   2.194  20.648  1.00  0.63           C  
ATOM   1654  CD2 LEU A 101       6.113   0.951  19.176  1.00  0.63           C  
ATOM   1655  H   LEU A 101       1.793   1.491  16.908  1.00  0.63           H  
ATOM   1656  HA  LEU A 101       2.423   2.803  19.400  1.00  0.63           H  
ATOM   1657 1HB  LEU A 101       3.535   0.740  18.618  1.00  0.63           H  
ATOM   1658 2HB  LEU A 101       4.293   1.657  17.308  1.00  0.63           H  
ATOM   1659  HG  LEU A 101       5.550   2.998  18.936  1.00  0.63           H  
ATOM   1660 1HD1 LEU A 101       5.364   2.418  21.337  1.00  0.63           H  
ATOM   1661 2HD1 LEU A 101       3.826   2.998  20.679  1.00  0.63           H  
ATOM   1662 3HD1 LEU A 101       4.090   1.260  20.929  1.00  0.63           H  
ATOM   1663 1HD2 LEU A 101       6.949   1.178  19.840  1.00  0.63           H  
ATOM   1664 2HD2 LEU A 101       5.636   0.028  19.488  1.00  0.63           H  
ATOM   1665 3HD2 LEU A 101       6.474   0.849  18.158  1.00  0.63           H  
ATOM   1666  N   ILE A 102       3.342   4.334  16.618  1.00  0.63           N  
ATOM   1667  CA  ILE A 102       3.750   5.627  16.091  1.00  0.63           C  
ATOM   1668  C   ILE A 102       2.722   6.698  16.449  1.00  0.63           C  
ATOM   1669  O   ILE A 102       3.097   7.794  16.890  1.00  0.63           O  
ATOM   1670  CB  ILE A 102       3.929   5.575  14.561  1.00  0.63           C  
ATOM   1671  CG1 ILE A 102       5.138   4.706  14.186  1.00  0.63           C  
ATOM   1672  CG2 ILE A 102       4.105   6.985  13.998  1.00  0.63           C  
ATOM   1673  CD1 ILE A 102       5.176   4.397  12.718  1.00  0.63           C  
ATOM   1674  H   ILE A 102       3.149   3.568  15.972  1.00  0.63           H  
ATOM   1675  HA  ILE A 102       4.701   5.900  16.539  1.00  0.63           H  
ATOM   1676  HB  ILE A 102       3.045   5.115  14.115  1.00  0.63           H  
ATOM   1677 1HG1 ILE A 102       6.054   5.224  14.455  1.00  0.63           H  
ATOM   1678 2HG1 ILE A 102       5.094   3.767  14.740  1.00  0.63           H  
ATOM   1679 1HG2 ILE A 102       4.217   6.935  12.912  1.00  0.63           H  
ATOM   1680 2HG2 ILE A 102       3.229   7.586  14.244  1.00  0.63           H  
ATOM   1681 3HG2 ILE A 102       4.993   7.444  14.432  1.00  0.63           H  
ATOM   1682 1HD1 ILE A 102       6.018   3.790  12.488  1.00  0.63           H  
ATOM   1683 2HD1 ILE A 102       4.272   3.866  12.466  1.00  0.63           H  
ATOM   1684 3HD1 ILE A 102       5.233   5.323  12.147  1.00  0.63           H  
ATOM   1685  N   GLU A 103       1.429   6.391  16.277  1.00  0.65           N  
ATOM   1686  CA  GLU A 103       0.375   7.344  16.602  1.00  0.65           C  
ATOM   1687  C   GLU A 103       0.391   7.702  18.087  1.00  0.65           C  
ATOM   1688  O   GLU A 103       0.228   8.875  18.448  1.00  0.65           O  
ATOM   1689  CB  GLU A 103      -1.005   6.787  16.218  1.00  0.65           C  
ATOM   1690  CG  GLU A 103      -1.291   6.704  14.698  1.00  0.65           C  
ATOM   1691  CD  GLU A 103      -2.637   6.056  14.380  1.00  0.65           C  
ATOM   1692  OE1 GLU A 103      -3.282   5.587  15.288  1.00  0.65           O  
ATOM   1693  OE2 GLU A 103      -3.016   6.030  13.224  1.00  0.65           O  
ATOM   1694  H   GLU A 103       1.176   5.478  15.902  1.00  0.65           H  
ATOM   1695  HA  GLU A 103       0.548   8.252  16.028  1.00  0.65           H  
ATOM   1696 1HB  GLU A 103      -1.106   5.779  16.625  1.00  0.65           H  
ATOM   1697 2HB  GLU A 103      -1.781   7.400  16.672  1.00  0.65           H  
ATOM   1698 1HG  GLU A 103      -1.283   7.712  14.288  1.00  0.65           H  
ATOM   1699 2HG  GLU A 103      -0.496   6.144  14.214  1.00  0.65           H  
ATOM   1700  N   TYR A 104       0.640   6.712  18.955  1.00  0.70           N  
ATOM   1701  CA  TYR A 104       0.717   6.971  20.387  1.00  0.70           C  
ATOM   1702  C   TYR A 104       1.802   8.003  20.669  1.00  0.70           C  
ATOM   1703  O   TYR A 104       1.555   9.041  21.297  1.00  0.70           O  
ATOM   1704  CB  TYR A 104       1.056   5.687  21.153  1.00  0.70           C  
ATOM   1705  CG  TYR A 104       1.199   5.885  22.620  1.00  0.70           C  
ATOM   1706  CD1 TYR A 104       0.115   5.718  23.454  1.00  0.70           C  
ATOM   1707  CD2 TYR A 104       2.430   6.238  23.139  1.00  0.70           C  
ATOM   1708  CE1 TYR A 104       0.277   5.877  24.805  1.00  0.70           C  
ATOM   1709  CE2 TYR A 104       2.592   6.410  24.484  1.00  0.70           C  
ATOM   1710  CZ  TYR A 104       1.522   6.222  25.315  1.00  0.70           C  
ATOM   1711  OH  TYR A 104       1.661   6.361  26.656  1.00  0.70           O  
ATOM   1712  H   TYR A 104       0.742   5.750  18.624  1.00  0.70           H  
ATOM   1713  HA  TYR A 104      -0.237   7.369  20.728  1.00  0.70           H  
ATOM   1714 1HB  TYR A 104       0.279   4.941  20.980  1.00  0.70           H  
ATOM   1715 2HB  TYR A 104       1.987   5.271  20.781  1.00  0.70           H  
ATOM   1716  HD1 TYR A 104      -0.856   5.440  23.045  1.00  0.70           H  
ATOM   1717  HD2 TYR A 104       3.257   6.366  22.476  1.00  0.70           H  
ATOM   1718  HE1 TYR A 104      -0.567   5.727  25.480  1.00  0.70           H  
ATOM   1719  HE2 TYR A 104       3.566   6.681  24.889  1.00  0.70           H  
ATOM   1720  HH  TYR A 104       1.185   5.615  27.078  1.00  0.70           H  
ATOM   1721  N   PHE A 105       3.006   7.725  20.161  1.00  0.79           N  
ATOM   1722  CA  PHE A 105       4.158   8.586  20.379  1.00  0.79           C  
ATOM   1723  C   PHE A 105       3.978   9.962  19.760  1.00  0.79           C  
ATOM   1724  O   PHE A 105       4.417  10.965  20.320  1.00  0.79           O  
ATOM   1725  CB  PHE A 105       5.414   7.915  19.840  1.00  0.79           C  
ATOM   1726  CG  PHE A 105       5.926   6.807  20.718  1.00  0.79           C  
ATOM   1727  CD1 PHE A 105       5.806   6.899  22.084  1.00  0.79           C  
ATOM   1728  CD2 PHE A 105       6.526   5.677  20.183  1.00  0.79           C  
ATOM   1729  CE1 PHE A 105       6.259   5.905  22.901  1.00  0.79           C  
ATOM   1730  CE2 PHE A 105       6.997   4.680  21.008  1.00  0.79           C  
ATOM   1731  CZ  PHE A 105       6.858   4.799  22.372  1.00  0.79           C  
ATOM   1732  H   PHE A 105       3.130   6.862  19.625  1.00  0.79           H  
ATOM   1733  HA  PHE A 105       4.278   8.721  21.455  1.00  0.79           H  
ATOM   1734 1HB  PHE A 105       5.203   7.498  18.853  1.00  0.79           H  
ATOM   1735 2HB  PHE A 105       6.191   8.655  19.722  1.00  0.79           H  
ATOM   1736  HD1 PHE A 105       5.335   7.783  22.517  1.00  0.79           H  
ATOM   1737  HD2 PHE A 105       6.627   5.589  19.102  1.00  0.79           H  
ATOM   1738  HE1 PHE A 105       6.139   6.005  23.976  1.00  0.79           H  
ATOM   1739  HE2 PHE A 105       7.476   3.799  20.583  1.00  0.79           H  
ATOM   1740  HZ  PHE A 105       7.221   4.019  23.027  1.00  0.79           H  
ATOM   1741  N   SER A 106       3.357  10.010  18.584  1.00  0.94           N  
ATOM   1742  CA  SER A 106       3.120  11.260  17.888  1.00  0.94           C  
ATOM   1743  C   SER A 106       2.150  12.145  18.671  1.00  0.94           C  
ATOM   1744  O   SER A 106       2.326  13.363  18.745  1.00  0.94           O  
ATOM   1745  CB  SER A 106       2.537  10.971  16.521  1.00  0.94           C  
ATOM   1746  OG  SER A 106       3.450  10.254  15.732  1.00  0.94           O  
ATOM   1747  H   SER A 106       3.047   9.147  18.143  1.00  0.94           H  
ATOM   1748  HA  SER A 106       4.068  11.785  17.780  1.00  0.94           H  
ATOM   1749 1HB  SER A 106       1.621  10.396  16.634  1.00  0.94           H  
ATOM   1750 2HB  SER A 106       2.280  11.907  16.031  1.00  0.94           H  
ATOM   1751  HG  SER A 106       3.549   9.387  16.192  1.00  0.94           H  
ATOM   1752  N   SER A 107       1.117  11.520  19.249  1.00  1.15           N  
ATOM   1753  CA  SER A 107       0.080  12.220  19.995  1.00  1.15           C  
ATOM   1754  C   SER A 107       0.577  12.864  21.291  1.00  1.15           C  
ATOM   1755  O   SER A 107       0.172  13.986  21.614  1.00  1.15           O  
ATOM   1756  CB  SER A 107      -1.033  11.251  20.335  1.00  1.15           C  
ATOM   1757  OG  SER A 107      -1.659  10.779  19.172  1.00  1.15           O  
ATOM   1758  H   SER A 107       1.020  10.511  19.135  1.00  1.15           H  
ATOM   1759  HA  SER A 107      -0.320  13.006  19.357  1.00  1.15           H  
ATOM   1760 1HB  SER A 107      -0.626  10.411  20.898  1.00  1.15           H  
ATOM   1761 2HB  SER A 107      -1.762  11.749  20.969  1.00  1.15           H  
ATOM   1762  HG  SER A 107      -1.006  10.165  18.758  1.00  1.15           H  
ATOM   1763  N   ASN A 108       1.436  12.163  22.040  1.00  1.40           N  
ATOM   1764  CA  ASN A 108       1.922  12.707  23.309  1.00  1.40           C  
ATOM   1765  C   ASN A 108       3.161  11.972  23.820  1.00  1.40           C  
ATOM   1766  O   ASN A 108       4.239  12.562  23.904  1.00  1.40           O  
ATOM   1767  OXT ASN A 108       3.011  10.908  24.419  1.00  1.40           O  
ATOM   1768  CB  ASN A 108       0.814  12.676  24.358  1.00  1.40           C  
ATOM   1769  CG  ASN A 108       1.158  13.427  25.625  1.00  1.40           C  
ATOM   1770  OD1 ASN A 108       1.949  12.971  26.460  1.00  1.40           O  
ATOM   1771  ND2 ASN A 108       0.567  14.586  25.777  1.00  1.40           N  
ATOM   1772  H   ASN A 108       1.720  11.230  21.729  1.00  1.40           H  
ATOM   1773  HA  ASN A 108       2.215  13.745  23.144  1.00  1.40           H  
ATOM   1774 1HB  ASN A 108      -0.102  13.098  23.951  1.00  1.40           H  
ATOM   1775 2HB  ASN A 108       0.600  11.638  24.617  1.00  1.40           H  
ATOM   1776 1HD2 ASN A 108       0.748  15.138  26.589  1.00  1.40           H  
ATOM   1777 2HD2 ASN A 108      -0.064  14.920  25.075  1.00  1.40           H  
TER    1778
ENDMDL

REMARK ID 693643 MODEL 2 1aa2-19sol-2
PFRMAT TS
TARGET 1aa2-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.486  -0.010  -1.140  1.00  1.13           N  
ATOM      2  CA  SER A   1       1.917   0.267  -1.173  1.00  1.13           C  
ATOM      3  C   SER A   1       2.211   1.751  -1.111  1.00  1.13           C  
ATOM      4  O   SER A   1       1.365   2.580  -1.468  1.00  1.13           O  
ATOM      5  CB  SER A   1       2.529  -0.284  -2.448  1.00  1.13           C  
ATOM      6  OG  SER A   1       2.058   0.416  -3.601  1.00  1.13           O  
ATOM      7 1H   SER A   1       0.194  -0.404  -2.023  1.00  1.13           H  
ATOM      8 2H   SER A   1       0.292  -0.669  -0.399  1.00  1.13           H  
ATOM      9 3H   SER A   1      -0.022   0.845  -0.966  1.00  1.13           H  
ATOM     10  HA  SER A   1       2.383  -0.214  -0.310  1.00  1.13           H  
ATOM     11 1HB  SER A   1       3.615  -0.213  -2.396  1.00  1.13           H  
ATOM     12 2HB  SER A   1       2.276  -1.338  -2.536  1.00  1.13           H  
ATOM     13  HG  SER A   1       2.297  -0.139  -4.357  1.00  1.13           H  
ATOM     14  N   GLU A   2       3.442   2.084  -0.726  1.00  1.04           N  
ATOM     15  CA  GLU A   2       3.857   3.481  -0.660  1.00  1.04           C  
ATOM     16  C   GLU A   2       3.796   4.124  -2.037  1.00  1.04           C  
ATOM     17  O   GLU A   2       3.399   5.283  -2.161  1.00  1.04           O  
ATOM     18  CB  GLU A   2       5.273   3.590  -0.092  1.00  1.04           C  
ATOM     19  CG  GLU A   2       5.383   3.236   1.390  1.00  1.04           C  
ATOM     20  CD  GLU A   2       6.802   3.287   1.913  1.00  1.04           C  
ATOM     21  OE1 GLU A   2       7.703   3.455   1.125  1.00  1.04           O  
ATOM     22  OE2 GLU A   2       6.980   3.159   3.103  1.00  1.04           O  
ATOM     23  H   GLU A   2       4.098   1.366  -0.452  1.00  1.04           H  
ATOM     24  HA  GLU A   2       3.173   4.017  -0.001  1.00  1.04           H  
ATOM     25 1HB  GLU A   2       5.938   2.929  -0.646  1.00  1.04           H  
ATOM     26 2HB  GLU A   2       5.638   4.609  -0.224  1.00  1.04           H  
ATOM     27 1HG  GLU A   2       4.772   3.934   1.963  1.00  1.04           H  
ATOM     28 2HG  GLU A   2       4.980   2.236   1.542  1.00  1.04           H  
ATOM     29  N   GLU A   3       4.167   3.357  -3.071  1.00  0.94           N  
ATOM     30  CA  GLU A   3       4.132   3.854  -4.440  1.00  0.94           C  
ATOM     31  C   GLU A   3       2.715   4.243  -4.815  1.00  0.94           C  
ATOM     32  O   GLU A   3       2.488   5.318  -5.366  1.00  0.94           O  
ATOM     33  CB  GLU A   3       4.655   2.811  -5.428  1.00  0.94           C  
ATOM     34  CG  GLU A   3       4.689   3.298  -6.891  1.00  0.94           C  
ATOM     35  CD  GLU A   3       5.237   2.265  -7.866  1.00  0.94           C  
ATOM     36  OE1 GLU A   3       5.558   1.183  -7.436  1.00  0.94           O  
ATOM     37  OE2 GLU A   3       5.333   2.566  -9.037  1.00  0.94           O  
ATOM     38  H   GLU A   3       4.481   2.417  -2.891  1.00  0.94           H  
ATOM     39  HA  GLU A   3       4.759   4.745  -4.503  1.00  0.94           H  
ATOM     40 1HB  GLU A   3       5.663   2.512  -5.144  1.00  0.94           H  
ATOM     41 2HB  GLU A   3       4.023   1.922  -5.384  1.00  0.94           H  
ATOM     42 1HG  GLU A   3       3.678   3.564  -7.192  1.00  0.94           H  
ATOM     43 2HG  GLU A   3       5.298   4.199  -6.945  1.00  0.94           H  
ATOM     44  N   LEU A   4       1.734   3.401  -4.478  1.00  0.86           N  
ATOM     45  CA  LEU A   4       0.372   3.786  -4.806  1.00  0.86           C  
ATOM     46  C   LEU A   4       0.041   5.098  -4.116  1.00  0.86           C  
ATOM     47  O   LEU A   4      -0.495   6.010  -4.743  1.00  0.86           O  
ATOM     48  CB  LEU A   4      -0.643   2.720  -4.408  1.00  0.86           C  
ATOM     49  CG  LEU A   4      -2.091   3.113  -4.684  1.00  0.86           C  
ATOM     50  CD1 LEU A   4      -2.267   3.355  -6.147  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      -3.026   2.029  -4.218  1.00  0.86           C  
ATOM     52  H   LEU A   4       1.928   2.506  -4.023  1.00  0.86           H  
ATOM     53  HA  LEU A   4       0.305   3.937  -5.881  1.00  0.86           H  
ATOM     54 1HB  LEU A   4      -0.426   1.805  -4.956  1.00  0.86           H  
ATOM     55 2HB  LEU A   4      -0.540   2.522  -3.342  1.00  0.86           H  
ATOM     56  HG  LEU A   4      -2.309   4.027  -4.159  1.00  0.86           H  
ATOM     57 1HD1 LEU A   4      -3.297   3.656  -6.339  1.00  0.86           H  
ATOM     58 2HD1 LEU A   4      -1.589   4.148  -6.458  1.00  0.86           H  
ATOM     59 3HD1 LEU A   4      -2.044   2.442  -6.701  1.00  0.86           H  
ATOM     60 1HD2 LEU A   4      -4.058   2.323  -4.418  1.00  0.86           H  
ATOM     61 2HD2 LEU A   4      -2.809   1.099  -4.754  1.00  0.86           H  
ATOM     62 3HD2 LEU A   4      -2.894   1.870  -3.149  1.00  0.86           H  
ATOM     63  N   GLY A   5       0.380   5.202  -2.831  1.00  0.80           N  
ATOM     64  CA  GLY A   5       0.121   6.411  -2.061  1.00  0.80           C  
ATOM     65  C   GLY A   5       0.683   7.653  -2.758  1.00  0.80           C  
ATOM     66  O   GLY A   5      -0.040   8.634  -2.978  1.00  0.80           O  
ATOM     67  H   GLY A   5       0.830   4.407  -2.373  1.00  0.80           H  
ATOM     68 1HA  GLY A   5      -0.950   6.524  -1.908  1.00  0.80           H  
ATOM     69 2HA  GLY A   5       0.581   6.308  -1.078  1.00  0.80           H  
ATOM     70  N   GLU A   6       1.975   7.620  -3.100  1.00  0.76           N  
ATOM     71  CA  GLU A   6       2.604   8.769  -3.748  1.00  0.76           C  
ATOM     72  C   GLU A   6       1.958   9.094  -5.092  1.00  0.76           C  
ATOM     73  O   GLU A   6       1.772  10.265  -5.425  1.00  0.76           O  
ATOM     74  CB  GLU A   6       4.113   8.554  -3.939  1.00  0.76           C  
ATOM     75  CG  GLU A   6       4.945   8.586  -2.646  1.00  0.76           C  
ATOM     76  CD  GLU A   6       6.444   8.399  -2.880  1.00  0.76           C  
ATOM     77  OE1 GLU A   6       6.831   8.111  -3.990  1.00  0.76           O  
ATOM     78  OE2 GLU A   6       7.195   8.563  -1.943  1.00  0.76           O  
ATOM     79  H   GLU A   6       2.519   6.779  -2.896  1.00  0.76           H  
ATOM     80  HA  GLU A   6       2.469   9.635  -3.099  1.00  0.76           H  
ATOM     81 1HB  GLU A   6       4.273   7.578  -4.411  1.00  0.76           H  
ATOM     82 2HB  GLU A   6       4.505   9.312  -4.617  1.00  0.76           H  
ATOM     83 1HG  GLU A   6       4.780   9.538  -2.145  1.00  0.76           H  
ATOM     84 2HG  GLU A   6       4.585   7.793  -1.988  1.00  0.76           H  
ATOM     85  N   LEU A   7       1.554   8.075  -5.846  1.00  0.73           N  
ATOM     86  CA  LEU A   7       0.958   8.342  -7.143  1.00  0.73           C  
ATOM     87  C   LEU A   7      -0.448   8.904  -6.985  1.00  0.73           C  
ATOM     88  O   LEU A   7      -0.846   9.816  -7.712  1.00  0.73           O  
ATOM     89  CB  LEU A   7       0.941   7.058  -7.961  1.00  0.73           C  
ATOM     90  CG  LEU A   7       2.168   6.811  -8.860  1.00  0.73           C  
ATOM     91  CD1 LEU A   7       2.099   7.726 -10.019  1.00  0.73           C  
ATOM     92  CD2 LEU A   7       3.445   7.062  -8.075  1.00  0.73           C  
ATOM     93  H   LEU A   7       1.713   7.112  -5.543  1.00  0.73           H  
ATOM     94  HA  LEU A   7       1.572   9.081  -7.658  1.00  0.73           H  
ATOM     95 1HB  LEU A   7       0.852   6.214  -7.273  1.00  0.73           H  
ATOM     96 2HB  LEU A   7       0.069   7.069  -8.599  1.00  0.73           H  
ATOM     97  HG  LEU A   7       2.165   5.799  -9.228  1.00  0.73           H  
ATOM     98 1HD1 LEU A   7       2.959   7.562 -10.659  1.00  0.73           H  
ATOM     99 2HD1 LEU A   7       1.181   7.538 -10.584  1.00  0.73           H  
ATOM    100 3HD1 LEU A   7       2.106   8.751  -9.653  1.00  0.73           H  
ATOM    101 1HD2 LEU A   7       4.305   6.895  -8.722  1.00  0.73           H  
ATOM    102 2HD2 LEU A   7       3.457   8.092  -7.713  1.00  0.73           H  
ATOM    103 3HD2 LEU A   7       3.501   6.389  -7.234  1.00  0.73           H  
ATOM    104  N   LEU A   8      -1.192   8.440  -5.985  1.00  0.71           N  
ATOM    105  CA  LEU A   8      -2.521   8.988  -5.785  1.00  0.71           C  
ATOM    106  C   LEU A   8      -2.386  10.474  -5.467  1.00  0.71           C  
ATOM    107  O   LEU A   8      -3.096  11.306  -6.036  1.00  0.71           O  
ATOM    108  CB  LEU A   8      -3.216   8.273  -4.615  1.00  0.71           C  
ATOM    109  CG  LEU A   8      -3.655   6.798  -4.832  1.00  0.71           C  
ATOM    110  CD1 LEU A   8      -4.027   6.182  -3.509  1.00  0.71           C  
ATOM    111  CD2 LEU A   8      -4.846   6.755  -5.706  1.00  0.71           C  
ATOM    112  H   LEU A   8      -0.849   7.687  -5.389  1.00  0.71           H  
ATOM    113  HA  LEU A   8      -3.103   8.865  -6.697  1.00  0.71           H  
ATOM    114 1HB  LEU A   8      -2.538   8.287  -3.760  1.00  0.71           H  
ATOM    115 2HB  LEU A   8      -4.095   8.840  -4.356  1.00  0.71           H  
ATOM    116  HG  LEU A   8      -2.848   6.242  -5.288  1.00  0.71           H  
ATOM    117 1HD1 LEU A   8      -4.346   5.153  -3.661  1.00  0.71           H  
ATOM    118 2HD1 LEU A   8      -3.163   6.202  -2.851  1.00  0.71           H  
ATOM    119 3HD1 LEU A   8      -4.840   6.748  -3.064  1.00  0.71           H  
ATOM    120 1HD2 LEU A   8      -5.154   5.721  -5.864  1.00  0.71           H  
ATOM    121 2HD2 LEU A   8      -5.650   7.305  -5.227  1.00  0.71           H  
ATOM    122 3HD2 LEU A   8      -4.598   7.209  -6.634  1.00  0.71           H  
ATOM    123  N   GLU A   9      -1.418  10.825  -4.609  1.00  0.70           N  
ATOM    124  CA  GLU A   9      -1.227  12.226  -4.249  1.00  0.70           C  
ATOM    125  C   GLU A   9      -0.731  13.094  -5.405  1.00  0.70           C  
ATOM    126  O   GLU A   9      -1.218  14.218  -5.582  1.00  0.70           O  
ATOM    127  CB  GLU A   9      -0.312  12.326  -3.031  1.00  0.70           C  
ATOM    128  CG  GLU A   9      -0.998  11.879  -1.737  1.00  0.70           C  
ATOM    129  CD  GLU A   9      -2.102  12.846  -1.313  1.00  0.70           C  
ATOM    130  OE1 GLU A   9      -1.801  14.008  -1.168  1.00  0.70           O  
ATOM    131  OE2 GLU A   9      -3.243  12.442  -1.175  1.00  0.70           O  
ATOM    132  H   GLU A   9      -0.838  10.102  -4.175  1.00  0.70           H  
ATOM    133  HA  GLU A   9      -2.190  12.619  -3.945  1.00  0.70           H  
ATOM    134 1HB  GLU A   9       0.566  11.693  -3.186  1.00  0.70           H  
ATOM    135 2HB  GLU A   9       0.034  13.351  -2.910  1.00  0.70           H  
ATOM    136 1HG  GLU A   9      -1.432  10.890  -1.897  1.00  0.70           H  
ATOM    137 2HG  GLU A   9      -0.255  11.799  -0.946  1.00  0.70           H  
ATOM    138  N   ASP A  10       0.174  12.581  -6.245  1.00  0.70           N  
ATOM    139  CA  ASP A  10       0.611  13.400  -7.369  1.00  0.70           C  
ATOM    140  C   ASP A  10      -0.562  13.706  -8.289  1.00  0.70           C  
ATOM    141  O   ASP A  10      -0.720  14.839  -8.751  1.00  0.70           O  
ATOM    142  CB  ASP A  10       1.729  12.723  -8.172  1.00  0.70           C  
ATOM    143  CG  ASP A  10       3.107  12.731  -7.477  1.00  0.70           C  
ATOM    144  OD1 ASP A  10       3.275  13.450  -6.518  1.00  0.70           O  
ATOM    145  OD2 ASP A  10       3.987  12.040  -7.943  1.00  0.70           O  
ATOM    146  H   ASP A  10       0.578  11.658  -6.077  1.00  0.70           H  
ATOM    147  HA  ASP A  10       0.991  14.344  -6.980  1.00  0.70           H  
ATOM    148 1HB  ASP A  10       1.445  11.680  -8.351  1.00  0.70           H  
ATOM    149 2HB  ASP A  10       1.820  13.204  -9.144  1.00  0.70           H  
ATOM    150  N   LEU A  11      -1.422  12.717  -8.513  1.00  0.70           N  
ATOM    151  CA  LEU A  11      -2.561  12.921  -9.387  1.00  0.70           C  
ATOM    152  C   LEU A  11      -3.551  13.903  -8.802  1.00  0.70           C  
ATOM    153  O   LEU A  11      -4.045  14.771  -9.518  1.00  0.70           O  
ATOM    154  CB  LEU A  11      -3.234  11.596  -9.619  1.00  0.70           C  
ATOM    155  CG  LEU A  11      -2.421  10.641 -10.410  1.00  0.70           C  
ATOM    156  CD1 LEU A  11      -3.041   9.395 -10.370  1.00  0.70           C  
ATOM    157  CD2 LEU A  11      -2.331  11.084 -11.773  1.00  0.70           C  
ATOM    158  H   LEU A  11      -1.260  11.795  -8.098  1.00  0.70           H  
ATOM    159  HA  LEU A  11      -2.203  13.310 -10.336  1.00  0.70           H  
ATOM    160 1HB  LEU A  11      -3.450  11.136  -8.652  1.00  0.70           H  
ATOM    161 2HB  LEU A  11      -4.169  11.765 -10.145  1.00  0.70           H  
ATOM    162  HG  LEU A  11      -1.435  10.553  -9.972  1.00  0.70           H  
ATOM    163 1HD1 LEU A  11      -2.440   8.686 -10.926  1.00  0.70           H  
ATOM    164 2HD1 LEU A  11      -3.095   9.122  -9.329  1.00  0.70           H  
ATOM    165 3HD1 LEU A  11      -4.030   9.463 -10.794  1.00  0.70           H  
ATOM    166 1HD2 LEU A  11      -1.760  10.371 -12.367  1.00  0.70           H  
ATOM    167 2HD2 LEU A  11      -3.326  11.138 -12.125  1.00  0.70           H  
ATOM    168 3HD2 LEU A  11      -1.856  12.060 -11.817  1.00  0.70           H  
ATOM    169  N   ARG A  12      -3.789  13.808  -7.487  1.00  0.71           N  
ATOM    170  CA  ARG A  12      -4.728  14.686  -6.792  1.00  0.71           C  
ATOM    171  C   ARG A  12      -4.282  16.137  -6.889  1.00  0.71           C  
ATOM    172  O   ARG A  12      -5.104  17.042  -7.031  1.00  0.71           O  
ATOM    173  CB  ARG A  12      -4.854  14.257  -5.337  1.00  0.71           C  
ATOM    174  CG  ARG A  12      -5.624  12.945  -5.146  1.00  0.71           C  
ATOM    175  CD  ARG A  12      -5.505  12.385  -3.757  1.00  0.71           C  
ATOM    176  NE  ARG A  12      -6.239  11.132  -3.633  1.00  0.71           N  
ATOM    177  CZ  ARG A  12      -6.028  10.165  -2.716  1.00  0.71           C  
ATOM    178  NH1 ARG A  12      -5.082  10.238  -1.795  1.00  0.71           N  
ATOM    179  NH2 ARG A  12      -6.811   9.122  -2.778  1.00  0.71           N  
ATOM    180  H   ARG A  12      -3.339  13.061  -6.955  1.00  0.71           H  
ATOM    181  HA  ARG A  12      -5.704  14.586  -7.262  1.00  0.71           H  
ATOM    182 1HB  ARG A  12      -3.861  14.124  -4.912  1.00  0.71           H  
ATOM    183 2HB  ARG A  12      -5.356  15.033  -4.765  1.00  0.71           H  
ATOM    184 1HG  ARG A  12      -6.681  13.131  -5.333  1.00  0.71           H  
ATOM    185 2HG  ARG A  12      -5.274  12.212  -5.852  1.00  0.71           H  
ATOM    186 1HD  ARG A  12      -4.461  12.186  -3.533  1.00  0.71           H  
ATOM    187 2HD  ARG A  12      -5.901  13.092  -3.032  1.00  0.71           H  
ATOM    188  HE  ARG A  12      -7.008  10.950  -4.294  1.00  0.71           H  
ATOM    189 1HH1 ARG A  12      -4.453  11.052  -1.734  1.00  0.71           H  
ATOM    190 2HH1 ARG A  12      -4.968   9.487  -1.135  1.00  0.71           H  
ATOM    191 1HH2 ARG A  12      -7.524   9.127  -3.516  1.00  0.71           H  
ATOM    192 2HH2 ARG A  12      -6.715   8.356  -2.131  1.00  0.71           H  
ATOM    193  N   GLU A  13      -2.971  16.368  -6.847  1.00  0.72           N  
ATOM    194  CA  GLU A  13      -2.471  17.726  -7.001  1.00  0.72           C  
ATOM    195  C   GLU A  13      -2.671  18.197  -8.450  1.00  0.72           C  
ATOM    196  O   GLU A  13      -3.181  19.291  -8.694  1.00  0.72           O  
ATOM    197  CB  GLU A  13      -0.987  17.785  -6.611  1.00  0.72           C  
ATOM    198  CG  GLU A  13      -0.319  19.171  -6.713  1.00  0.72           C  
ATOM    199  CD  GLU A  13      -0.871  20.221  -5.768  1.00  0.72           C  
ATOM    200  OE1 GLU A  13      -1.502  19.878  -4.801  1.00  0.72           O  
ATOM    201  OE2 GLU A  13      -0.652  21.390  -6.032  1.00  0.72           O  
ATOM    202  H   GLU A  13      -2.320  15.596  -6.684  1.00  0.72           H  
ATOM    203  HA  GLU A  13      -3.038  18.384  -6.342  1.00  0.72           H  
ATOM    204 1HB  GLU A  13      -0.872  17.431  -5.587  1.00  0.72           H  
ATOM    205 2HB  GLU A  13      -0.426  17.098  -7.249  1.00  0.72           H  
ATOM    206 1HG  GLU A  13       0.746  19.053  -6.519  1.00  0.72           H  
ATOM    207 2HG  GLU A  13      -0.431  19.525  -7.738  1.00  0.72           H  
ATOM    208  N   ILE A  14      -2.380  17.329  -9.418  1.00  0.74           N  
ATOM    209  CA  ILE A  14      -2.505  17.690 -10.829  1.00  0.74           C  
ATOM    210  C   ILE A  14      -3.926  18.068 -11.230  1.00  0.74           C  
ATOM    211  O   ILE A  14      -4.135  19.039 -11.961  1.00  0.74           O  
ATOM    212  CB  ILE A  14      -2.056  16.548 -11.755  1.00  0.74           C  
ATOM    213  CG1 ILE A  14      -0.534  16.315 -11.660  1.00  0.74           C  
ATOM    214  CG2 ILE A  14      -2.450  16.908 -13.177  1.00  0.74           C  
ATOM    215  CD1 ILE A  14      -0.065  15.000 -12.308  1.00  0.74           C  
ATOM    216  H   ILE A  14      -1.994  16.415  -9.171  1.00  0.74           H  
ATOM    217  HA  ILE A  14      -1.863  18.549 -11.012  1.00  0.74           H  
ATOM    218  HB  ILE A  14      -2.549  15.623 -11.463  1.00  0.74           H  
ATOM    219 1HG1 ILE A  14      -0.026  17.140 -12.158  1.00  0.74           H  
ATOM    220 2HG1 ILE A  14      -0.243  16.317 -10.615  1.00  0.74           H  
ATOM    221 1HG2 ILE A  14      -2.154  16.117 -13.849  1.00  0.74           H  
ATOM    222 2HG2 ILE A  14      -3.528  17.047 -13.236  1.00  0.74           H  
ATOM    223 3HG2 ILE A  14      -1.951  17.833 -13.461  1.00  0.74           H  
ATOM    224 1HD1 ILE A  14       1.016  14.910 -12.204  1.00  0.74           H  
ATOM    225 2HD1 ILE A  14      -0.543  14.162 -11.809  1.00  0.74           H  
ATOM    226 3HD1 ILE A  14      -0.330  14.993 -13.362  1.00  0.74           H  
ATOM    227  N   ILE A  15      -4.906  17.314 -10.749  1.00  0.76           N  
ATOM    228  CA  ILE A  15      -6.286  17.548 -11.143  1.00  0.76           C  
ATOM    229  C   ILE A  15      -7.051  18.464 -10.199  1.00  0.76           C  
ATOM    230  O   ILE A  15      -8.275  18.552 -10.305  1.00  0.76           O  
ATOM    231  CB  ILE A  15      -7.099  16.251 -11.172  1.00  0.76           C  
ATOM    232  CG1 ILE A  15      -7.225  15.692  -9.781  1.00  0.76           C  
ATOM    233  CG2 ILE A  15      -6.444  15.242 -12.093  1.00  0.76           C  
ATOM    234  CD1 ILE A  15      -8.211  14.607  -9.678  1.00  0.76           C  
ATOM    235  H   ILE A  15      -4.671  16.527 -10.139  1.00  0.76           H  
ATOM    236  HA  ILE A  15      -6.287  17.993 -12.137  1.00  0.76           H  
ATOM    237  HB  ILE A  15      -8.105  16.467 -11.534  1.00  0.76           H  
ATOM    238 1HG1 ILE A  15      -6.289  15.322  -9.471  1.00  0.76           H  
ATOM    239 2HG1 ILE A  15      -7.518  16.491  -9.101  1.00  0.76           H  
ATOM    240 1HG2 ILE A  15      -7.040  14.341 -12.110  1.00  0.76           H  
ATOM    241 2HG2 ILE A  15      -6.372  15.651 -13.098  1.00  0.76           H  
ATOM    242 3HG2 ILE A  15      -5.445  15.013 -11.722  1.00  0.76           H  
ATOM    243 1HD1 ILE A  15      -8.257  14.261  -8.650  1.00  0.76           H  
ATOM    244 2HD1 ILE A  15      -9.172  14.999  -9.970  1.00  0.76           H  
ATOM    245 3HD1 ILE A  15      -7.925  13.793 -10.335  1.00  0.76           H  
ATOM    246  N   LYS A  16      -6.374  19.153  -9.276  1.00  0.79           N  
ATOM    247  CA  LYS A  16      -7.097  19.988  -8.313  1.00  0.79           C  
ATOM    248  C   LYS A  16      -7.940  21.084  -8.974  1.00  0.79           C  
ATOM    249  O   LYS A  16      -8.890  21.587  -8.376  1.00  0.79           O  
ATOM    250  CB  LYS A  16      -6.124  20.613  -7.308  1.00  0.79           C  
ATOM    251  CG  LYS A  16      -5.196  21.688  -7.866  1.00  0.79           C  
ATOM    252  CD  LYS A  16      -4.213  22.150  -6.793  1.00  0.79           C  
ATOM    253  CE  LYS A  16      -3.307  23.264  -7.287  1.00  0.79           C  
ATOM    254  NZ  LYS A  16      -2.308  23.657  -6.250  1.00  0.79           N  
ATOM    255  H   LYS A  16      -5.354  19.087  -9.211  1.00  0.79           H  
ATOM    256  HA  LYS A  16      -7.777  19.341  -7.758  1.00  0.79           H  
ATOM    257 1HB  LYS A  16      -6.684  21.046  -6.482  1.00  0.79           H  
ATOM    258 2HB  LYS A  16      -5.486  19.823  -6.895  1.00  0.79           H  
ATOM    259 1HG  LYS A  16      -4.645  21.293  -8.718  1.00  0.79           H  
ATOM    260 2HG  LYS A  16      -5.783  22.541  -8.200  1.00  0.79           H  
ATOM    261 1HD  LYS A  16      -4.758  22.492  -5.916  1.00  0.79           H  
ATOM    262 2HD  LYS A  16      -3.585  21.299  -6.502  1.00  0.79           H  
ATOM    263 1HE  LYS A  16      -2.777  22.928  -8.177  1.00  0.79           H  
ATOM    264 2HE  LYS A  16      -3.915  24.131  -7.540  1.00  0.79           H  
ATOM    265 1HZ  LYS A  16      -1.718  24.389  -6.601  1.00  0.79           H  
ATOM    266 2HZ  LYS A  16      -2.775  23.969  -5.416  1.00  0.79           H  
ATOM    267 3HZ  LYS A  16      -1.730  22.830  -6.033  1.00  0.79           H  
ATOM    268  N   GLY A  17      -7.593  21.457 -10.206  1.00  0.80           N  
ATOM    269  CA  GLY A  17      -8.314  22.480 -10.946  1.00  0.80           C  
ATOM    270  C   GLY A  17      -9.429  21.938 -11.857  1.00  0.80           C  
ATOM    271  O   GLY A  17     -10.011  22.711 -12.621  1.00  0.80           O  
ATOM    272  H   GLY A  17      -6.801  21.003 -10.637  1.00  0.80           H  
ATOM    273 1HA  GLY A  17      -8.741  23.192 -10.241  1.00  0.80           H  
ATOM    274 2HA  GLY A  17      -7.602  23.039 -11.552  1.00  0.80           H  
ATOM    275  N   VAL A  18      -9.715  20.628 -11.814  1.00  0.81           N  
ATOM    276  CA  VAL A  18     -10.733  20.074 -12.713  1.00  0.81           C  
ATOM    277  C   VAL A  18     -11.986  19.545 -11.963  1.00  0.81           C  
ATOM    278  O   VAL A  18     -11.911  18.515 -11.278  1.00  0.81           O  
ATOM    279  CB  VAL A  18     -10.154  18.933 -13.534  1.00  0.81           C  
ATOM    280  CG1 VAL A  18     -11.225  18.409 -14.449  1.00  0.81           C  
ATOM    281  CG2 VAL A  18      -8.928  19.414 -14.324  1.00  0.81           C  
ATOM    282  H   VAL A  18      -9.218  20.010 -11.170  1.00  0.81           H  
ATOM    283  HA  VAL A  18     -10.991  20.836 -13.433  1.00  0.81           H  
ATOM    284  HB  VAL A  18      -9.861  18.118 -12.863  1.00  0.81           H  
ATOM    285 1HG1 VAL A  18     -10.847  17.580 -15.036  1.00  0.81           H  
ATOM    286 2HG1 VAL A  18     -12.075  18.082 -13.856  1.00  0.81           H  
ATOM    287 3HG1 VAL A  18     -11.535  19.210 -15.112  1.00  0.81           H  
ATOM    288 1HG2 VAL A  18      -8.515  18.596 -14.910  1.00  0.81           H  
ATOM    289 2HG2 VAL A  18      -9.223  20.223 -14.991  1.00  0.81           H  
ATOM    290 3HG2 VAL A  18      -8.166  19.774 -13.630  1.00  0.81           H  
ATOM    291  N   PRO A  19     -13.154  20.205 -12.100  1.00  0.80           N  
ATOM    292  CA  PRO A  19     -14.385  19.888 -11.402  1.00  0.80           C  
ATOM    293  C   PRO A  19     -14.856  18.463 -11.621  1.00  0.80           C  
ATOM    294  O   PRO A  19     -14.764  17.914 -12.723  1.00  0.80           O  
ATOM    295  CB  PRO A  19     -15.387  20.874 -12.016  1.00  0.80           C  
ATOM    296  CG  PRO A  19     -14.551  22.028 -12.488  1.00  0.80           C  
ATOM    297  CD  PRO A  19     -13.259  21.407 -12.966  1.00  0.80           C  
ATOM    298  HA  PRO A  19     -14.251  20.087 -10.329  1.00  0.80           H  
ATOM    299 1HB  PRO A  19     -15.964  20.399 -12.799  1.00  0.80           H  
ATOM    300 2HB  PRO A  19     -16.116  21.173 -11.247  1.00  0.80           H  
ATOM    301 1HG  PRO A  19     -15.076  22.570 -13.289  1.00  0.80           H  
ATOM    302 2HG  PRO A  19     -14.395  22.745 -11.668  1.00  0.80           H  
ATOM    303 1HD  PRO A  19     -13.307  21.132 -14.032  1.00  0.80           H  
ATOM    304 2HD  PRO A  19     -12.477  22.144 -12.744  1.00  0.80           H  
ATOM    305  N   ASP A  20     -15.388  17.887 -10.553  1.00  0.78           N  
ATOM    306  CA  ASP A  20     -15.944  16.535 -10.500  1.00  0.78           C  
ATOM    307  C   ASP A  20     -14.960  15.401 -10.766  1.00  0.78           C  
ATOM    308  O   ASP A  20     -15.389  14.258 -10.945  1.00  0.78           O  
ATOM    309  CB  ASP A  20     -17.103  16.387 -11.488  1.00  0.78           C  
ATOM    310  CG  ASP A  20     -18.253  17.344 -11.183  1.00  0.78           C  
ATOM    311  OD1 ASP A  20     -18.264  17.896 -10.106  1.00  0.78           O  
ATOM    312  OD2 ASP A  20     -19.108  17.510 -12.018  1.00  0.78           O  
ATOM    313  H   ASP A  20     -15.409  18.422  -9.696  1.00  0.78           H  
ATOM    314  HA  ASP A  20     -16.339  16.386  -9.493  1.00  0.78           H  
ATOM    315 1HB  ASP A  20     -16.763  16.547 -12.509  1.00  0.78           H  
ATOM    316 2HB  ASP A  20     -17.484  15.368 -11.437  1.00  0.78           H  
ATOM    317  N   VAL A  21     -13.657  15.669 -10.731  1.00  0.76           N  
ATOM    318  CA  VAL A  21     -12.731  14.569 -10.906  1.00  0.76           C  
ATOM    319  C   VAL A  21     -12.032  14.311  -9.588  1.00  0.76           C  
ATOM    320  O   VAL A  21     -11.474  15.220  -8.977  1.00  0.76           O  
ATOM    321  CB  VAL A  21     -11.706  14.880 -11.993  1.00  0.76           C  
ATOM    322  CG1 VAL A  21     -10.747  13.684 -12.189  1.00  0.76           C  
ATOM    323  CG2 VAL A  21     -12.440  15.230 -13.273  1.00  0.76           C  
ATOM    324  H   VAL A  21     -13.304  16.624 -10.629  1.00  0.76           H  
ATOM    325  HA  VAL A  21     -13.278  13.673 -11.195  1.00  0.76           H  
ATOM    326  HB  VAL A  21     -11.098  15.735 -11.680  1.00  0.76           H  
ATOM    327 1HG1 VAL A  21     -10.020  13.936 -12.948  1.00  0.76           H  
ATOM    328 2HG1 VAL A  21     -10.239  13.452 -11.270  1.00  0.76           H  
ATOM    329 3HG1 VAL A  21     -11.316  12.812 -12.506  1.00  0.76           H  
ATOM    330 1HG2 VAL A  21     -11.740  15.463 -14.053  1.00  0.76           H  
ATOM    331 2HG2 VAL A  21     -13.048  14.409 -13.573  1.00  0.76           H  
ATOM    332 3HG2 VAL A  21     -13.077  16.087 -13.094  1.00  0.76           H  
ATOM    333  N   HIS A  22     -12.092  13.074  -9.134  1.00  0.75           N  
ATOM    334  CA  HIS A  22     -11.507  12.703  -7.862  1.00  0.75           C  
ATOM    335  C   HIS A  22     -10.723  11.417  -8.029  1.00  0.75           C  
ATOM    336  O   HIS A  22     -11.072  10.575  -8.858  1.00  0.75           O  
ATOM    337  CB  HIS A  22     -12.609  12.516  -6.807  1.00  0.75           C  
ATOM    338  CG  HIS A  22     -13.430  13.758  -6.553  1.00  0.75           C  
ATOM    339  ND1 HIS A  22     -13.049  14.732  -5.655  1.00  0.75           N  
ATOM    340  CD2 HIS A  22     -14.603  14.180  -7.092  1.00  0.75           C  
ATOM    341  CE1 HIS A  22     -13.951  15.699  -5.649  1.00  0.75           C  
ATOM    342  NE2 HIS A  22     -14.905  15.388  -6.511  1.00  0.75           N  
ATOM    343  H   HIS A  22     -12.570  12.375  -9.684  1.00  0.75           H  
ATOM    344  HA  HIS A  22     -10.820  13.477  -7.521  1.00  0.75           H  
ATOM    345 1HB  HIS A  22     -13.285  11.723  -7.126  1.00  0.75           H  
ATOM    346 2HB  HIS A  22     -12.159  12.201  -5.864  1.00  0.75           H  
ATOM    347  HD1 HIS A  22     -12.219  14.730  -5.097  1.00  0.75           H  
ATOM    348  HD2 HIS A  22     -15.272  13.752  -7.842  1.00  0.75           H  
ATOM    349  HE1 HIS A  22     -13.828  16.565  -5.000  1.00  0.75           H  
ATOM    350  N   VAL A  23      -9.664  11.267  -7.248  1.00  0.74           N  
ATOM    351  CA  VAL A  23      -8.876  10.046  -7.296  1.00  0.74           C  
ATOM    352  C   VAL A  23      -8.940   9.336  -5.959  1.00  0.74           C  
ATOM    353  O   VAL A  23      -8.414   9.838  -4.957  1.00  0.74           O  
ATOM    354  CB  VAL A  23      -7.416  10.386  -7.595  1.00  0.74           C  
ATOM    355  CG1 VAL A  23      -6.595   9.142  -7.660  1.00  0.74           C  
ATOM    356  CG2 VAL A  23      -7.326  11.140  -8.835  1.00  0.74           C  
ATOM    357  H   VAL A  23      -9.417  12.000  -6.601  1.00  0.74           H  
ATOM    358  HA  VAL A  23      -9.271   9.389  -8.070  1.00  0.74           H  
ATOM    359  HB  VAL A  23      -7.028  10.978  -6.786  1.00  0.74           H  
ATOM    360 1HG1 VAL A  23      -5.550   9.403  -7.840  1.00  0.74           H  
ATOM    361 2HG1 VAL A  23      -6.690   8.631  -6.720  1.00  0.74           H  
ATOM    362 3HG1 VAL A  23      -6.959   8.502  -8.465  1.00  0.74           H  
ATOM    363 1HG2 VAL A  23      -6.290  11.399  -9.044  1.00  0.74           H  
ATOM    364 2HG2 VAL A  23      -7.720  10.535  -9.616  1.00  0.74           H  
ATOM    365 3HG2 VAL A  23      -7.906  12.025  -8.741  1.00  0.74           H  
ATOM    366  N   THR A  24      -9.575   8.169  -5.931  1.00  0.74           N  
ATOM    367  CA  THR A  24      -9.730   7.459  -4.666  1.00  0.74           C  
ATOM    368  C   THR A  24      -9.192   6.033  -4.742  1.00  0.74           C  
ATOM    369  O   THR A  24      -8.740   5.476  -3.740  1.00  0.74           O  
ATOM    370  CB  THR A  24     -11.213   7.439  -4.245  1.00  0.74           C  
ATOM    371  OG1 THR A  24     -11.980   6.738  -5.227  1.00  0.74           O  
ATOM    372  CG2 THR A  24     -11.755   8.872  -4.125  1.00  0.74           C  
ATOM    373  H   THR A  24      -9.968   7.787  -6.786  1.00  0.74           H  
ATOM    374  HA  THR A  24      -9.170   7.982  -3.897  1.00  0.74           H  
ATOM    375  HB  THR A  24     -11.307   6.931  -3.286  1.00  0.74           H  
ATOM    376  HG1 THR A  24     -11.598   5.865  -5.358  1.00  0.74           H  
ATOM    377 1HG2 THR A  24     -12.802   8.840  -3.825  1.00  0.74           H  
ATOM    378 2HG2 THR A  24     -11.179   9.417  -3.377  1.00  0.74           H  
ATOM    379 3HG2 THR A  24     -11.675   9.380  -5.085  1.00  0.74           H  
ATOM    380  N   ASN A  25      -9.225   5.459  -5.939  1.00  0.75           N  
ATOM    381  CA  ASN A  25      -8.786   4.086  -6.172  1.00  0.75           C  
ATOM    382  C   ASN A  25      -8.573   3.874  -7.638  1.00  0.75           C  
ATOM    383  O   ASN A  25      -9.533   3.833  -8.400  1.00  0.75           O  
ATOM    384  CB  ASN A  25      -9.760   3.053  -5.637  1.00  0.75           C  
ATOM    385  CG  ASN A  25      -9.252   1.570  -5.802  1.00  0.75           C  
ATOM    386  OD1 ASN A  25      -8.554   1.162  -6.772  1.00  0.75           O  
ATOM    387  ND2 ASN A  25      -9.614   0.759  -4.833  1.00  0.75           N  
ATOM    388  H   ASN A  25      -9.613   5.983  -6.724  1.00  0.75           H  
ATOM    389  HA  ASN A  25      -7.822   3.940  -5.680  1.00  0.75           H  
ATOM    390 1HB  ASN A  25      -9.946   3.240  -4.577  1.00  0.75           H  
ATOM    391 2HB  ASN A  25     -10.713   3.155  -6.157  1.00  0.75           H  
ATOM    392 1HD2 ASN A  25      -9.332  -0.202  -4.852  1.00  0.75           H  
ATOM    393 2HD2 ASN A  25     -10.164   1.102  -4.071  1.00  0.75           H  
ATOM    394  N   PHE A  26      -7.339   3.692  -8.047  1.00  0.76           N  
ATOM    395  CA  PHE A  26      -7.015   3.589  -9.461  1.00  0.76           C  
ATOM    396  C   PHE A  26      -7.896   2.643 -10.271  1.00  0.76           C  
ATOM    397  O   PHE A  26      -8.240   2.950 -11.420  1.00  0.76           O  
ATOM    398  CB  PHE A  26      -5.572   3.152  -9.606  1.00  0.76           C  
ATOM    399  CG  PHE A  26      -4.633   4.239  -9.397  1.00  0.76           C  
ATOM    400  CD1 PHE A  26      -5.101   5.520  -9.353  1.00  0.76           C  
ATOM    401  CD2 PHE A  26      -3.280   4.014  -9.272  1.00  0.76           C  
ATOM    402  CE1 PHE A  26      -4.259   6.543  -9.164  1.00  0.76           C  
ATOM    403  CE2 PHE A  26      -2.428   5.072  -9.079  1.00  0.76           C  
ATOM    404  CZ  PHE A  26      -2.911   6.320  -9.017  1.00  0.76           C  
ATOM    405  H   PHE A  26      -6.592   3.676  -7.365  1.00  0.76           H  
ATOM    406  HA  PHE A  26      -7.120   4.583  -9.895  1.00  0.76           H  
ATOM    407 1HB  PHE A  26      -5.356   2.374  -8.869  1.00  0.76           H  
ATOM    408 2HB  PHE A  26      -5.404   2.725 -10.557  1.00  0.76           H  
ATOM    409  HD1 PHE A  26      -6.166   5.712  -9.463  1.00  0.76           H  
ATOM    410  HD2 PHE A  26      -2.895   2.992  -9.319  1.00  0.76           H  
ATOM    411  HE1 PHE A  26      -4.660   7.543  -9.122  1.00  0.76           H  
ATOM    412  HE2 PHE A  26      -1.379   4.922  -8.969  1.00  0.76           H  
ATOM    413  HZ  PHE A  26      -2.230   7.143  -8.854  1.00  0.76           H  
ATOM    414  N   THR A  27      -8.311   1.524  -9.682  1.00  0.75           N  
ATOM    415  CA  THR A  27      -9.074   0.541 -10.437  1.00  0.75           C  
ATOM    416  C   THR A  27     -10.504   0.966 -10.714  1.00  0.75           C  
ATOM    417  O   THR A  27     -11.181   0.336 -11.516  1.00  0.75           O  
ATOM    418  CB  THR A  27      -9.090  -0.820  -9.736  1.00  0.75           C  
ATOM    419  OG1 THR A  27      -9.682  -0.696  -8.421  1.00  0.75           O  
ATOM    420  CG2 THR A  27      -7.680  -1.368  -9.629  1.00  0.75           C  
ATOM    421  H   THR A  27      -8.099   1.358  -8.697  1.00  0.75           H  
ATOM    422  HA  THR A  27      -8.589   0.407 -11.396  1.00  0.75           H  
ATOM    423  HB  THR A  27      -9.692  -1.514 -10.319  1.00  0.75           H  
ATOM    424  HG1 THR A  27      -9.119  -0.125  -7.854  1.00  0.75           H  
ATOM    425 1HG2 THR A  27      -7.704  -2.341  -9.142  1.00  0.75           H  
ATOM    426 2HG2 THR A  27      -7.258  -1.478 -10.624  1.00  0.75           H  
ATOM    427 3HG2 THR A  27      -7.066  -0.681  -9.043  1.00  0.75           H  
ATOM    428  N   ARG A  28     -10.994   1.990 -10.026  1.00  0.74           N  
ATOM    429  CA  ARG A  28     -12.347   2.475 -10.265  1.00  0.74           C  
ATOM    430  C   ARG A  28     -12.318   3.924 -10.764  1.00  0.74           C  
ATOM    431  O   ARG A  28     -13.178   4.343 -11.543  1.00  0.74           O  
ATOM    432  CB  ARG A  28     -13.198   2.365  -9.003  1.00  0.74           C  
ATOM    433  CG  ARG A  28     -13.934   1.005  -8.792  1.00  0.74           C  
ATOM    434  CD  ARG A  28     -13.022  -0.138  -8.405  1.00  0.74           C  
ATOM    435  NE  ARG A  28     -13.772  -1.369  -8.176  1.00  0.74           N  
ATOM    436  CZ  ARG A  28     -13.227  -2.582  -7.913  1.00  0.74           C  
ATOM    437  NH1 ARG A  28     -11.919  -2.737  -7.839  1.00  0.74           N  
ATOM    438  NH2 ARG A  28     -14.019  -3.625  -7.725  1.00  0.74           N  
ATOM    439  H   ARG A  28     -10.400   2.470  -9.359  1.00  0.74           H  
ATOM    440  HA  ARG A  28     -12.807   1.861 -11.032  1.00  0.74           H  
ATOM    441 1HB  ARG A  28     -12.560   2.532  -8.133  1.00  0.74           H  
ATOM    442 2HB  ARG A  28     -13.950   3.153  -9.009  1.00  0.74           H  
ATOM    443 1HG  ARG A  28     -14.681   1.121  -8.007  1.00  0.74           H  
ATOM    444 2HG  ARG A  28     -14.430   0.727  -9.723  1.00  0.74           H  
ATOM    445 1HD  ARG A  28     -12.328  -0.335  -9.199  1.00  0.74           H  
ATOM    446 2HD  ARG A  28     -12.472   0.109  -7.496  1.00  0.74           H  
ATOM    447  HE  ARG A  28     -14.777  -1.314  -8.225  1.00  0.74           H  
ATOM    448 1HH1 ARG A  28     -11.286  -1.944  -7.985  1.00  0.74           H  
ATOM    449 2HH1 ARG A  28     -11.533  -3.646  -7.644  1.00  0.74           H  
ATOM    450 1HH2 ARG A  28     -15.022  -3.514  -7.783  1.00  0.74           H  
ATOM    451 2HH2 ARG A  28     -13.623  -4.528  -7.519  1.00  0.74           H  
ATOM    452  N   SER A  29     -11.303   4.675 -10.324  1.00  0.71           N  
ATOM    453  CA  SER A  29     -11.153   6.089 -10.637  1.00  0.71           C  
ATOM    454  C   SER A  29     -10.652   6.298 -12.061  1.00  0.71           C  
ATOM    455  O   SER A  29     -11.090   7.225 -12.736  1.00  0.71           O  
ATOM    456  CB  SER A  29     -10.200   6.776  -9.649  1.00  0.71           C  
ATOM    457  OG  SER A  29     -10.726   6.796  -8.318  1.00  0.71           O  
ATOM    458  H   SER A  29     -10.623   4.258  -9.713  1.00  0.71           H  
ATOM    459  HA  SER A  29     -12.131   6.565 -10.553  1.00  0.71           H  
ATOM    460 1HB  SER A  29      -9.240   6.258  -9.657  1.00  0.71           H  
ATOM    461 2HB  SER A  29     -10.017   7.799  -9.983  1.00  0.71           H  
ATOM    462  HG  SER A  29     -11.609   7.200  -8.397  1.00  0.71           H  
ATOM    463  N   LEU A  30      -9.732   5.451 -12.551  1.00  0.69           N  
ATOM    464  CA  LEU A  30      -9.233   5.700 -13.897  1.00  0.69           C  
ATOM    465  C   LEU A  30     -10.214   5.216 -14.962  1.00  0.69           C  
ATOM    466  O   LEU A  30     -10.202   5.698 -16.096  1.00  0.69           O  
ATOM    467  CB  LEU A  30      -7.898   5.000 -14.165  1.00  0.69           C  
ATOM    468  CG  LEU A  30      -7.153   5.583 -15.400  1.00  0.69           C  
ATOM    469  CD1 LEU A  30      -6.858   6.973 -15.059  1.00  0.69           C  
ATOM    470  CD2 LEU A  30      -5.899   4.844 -15.726  1.00  0.69           C  
ATOM    471  H   LEU A  30      -9.356   4.667 -12.012  1.00  0.69           H  
ATOM    472  HA  LEU A  30      -9.099   6.771 -14.018  1.00  0.69           H  
ATOM    473 1HB  LEU A  30      -7.256   5.103 -13.289  1.00  0.69           H  
ATOM    474 2HB  LEU A  30      -8.081   3.936 -14.338  1.00  0.69           H  
ATOM    475  HG  LEU A  30      -7.804   5.565 -16.273  1.00  0.69           H  
ATOM    476 1HD1 LEU A  30      -6.346   7.453 -15.821  1.00  0.69           H  
ATOM    477 2HD1 LEU A  30      -7.773   7.473 -14.866  1.00  0.69           H  
ATOM    478 3HD1 LEU A  30      -6.239   6.980 -14.186  1.00  0.69           H  
ATOM    479 1HD2 LEU A  30      -5.410   5.305 -16.581  1.00  0.69           H  
ATOM    480 2HD2 LEU A  30      -5.246   4.900 -14.879  1.00  0.69           H  
ATOM    481 3HD2 LEU A  30      -6.135   3.806 -15.962  1.00  0.69           H  
ATOM    482  N   ARG A  31     -11.083   4.281 -14.588  1.00  0.66           N  
ATOM    483  CA  ARG A  31     -11.990   3.627 -15.522  1.00  0.66           C  
ATOM    484  C   ARG A  31     -12.955   4.548 -16.224  1.00  0.66           C  
ATOM    485  O   ARG A  31     -13.421   4.243 -17.318  1.00  0.66           O  
ATOM    486  CB  ARG A  31     -12.833   2.573 -14.837  1.00  0.66           C  
ATOM    487  CG  ARG A  31     -12.138   1.370 -14.356  1.00  0.66           C  
ATOM    488  CD  ARG A  31     -13.137   0.417 -13.786  1.00  0.66           C  
ATOM    489  NE  ARG A  31     -14.049  -0.110 -14.798  1.00  0.66           N  
ATOM    490  CZ  ARG A  31     -15.374  -0.371 -14.549  1.00  0.66           C  
ATOM    491  NH1 ARG A  31     -15.864  -0.091 -13.364  1.00  0.66           N  
ATOM    492  NH2 ARG A  31     -16.190  -0.895 -15.450  1.00  0.66           N  
ATOM    493  H   ARG A  31     -11.077   3.982 -13.624  1.00  0.66           H  
ATOM    494  HA  ARG A  31     -11.391   3.152 -16.277  1.00  0.66           H  
ATOM    495 1HB  ARG A  31     -13.332   3.020 -13.976  1.00  0.66           H  
ATOM    496 2HB  ARG A  31     -13.609   2.237 -15.524  1.00  0.66           H  
ATOM    497 1HG  ARG A  31     -11.597   0.905 -15.146  1.00  0.66           H  
ATOM    498 2HG  ARG A  31     -11.441   1.662 -13.578  1.00  0.66           H  
ATOM    499 1HD  ARG A  31     -12.621  -0.434 -13.348  1.00  0.66           H  
ATOM    500 2HD  ARG A  31     -13.724   0.914 -13.024  1.00  0.66           H  
ATOM    501  HE  ARG A  31     -13.626  -0.354 -15.713  1.00  0.66           H  
ATOM    502 1HH1 ARG A  31     -15.266   0.309 -12.654  1.00  0.66           H  
ATOM    503 2HH1 ARG A  31     -16.834  -0.281 -13.164  1.00  0.66           H  
ATOM    504 1HH2 ARG A  31     -15.861  -1.149 -16.379  1.00  0.66           H  
ATOM    505 2HH2 ARG A  31     -17.151  -1.071 -15.211  1.00  0.66           H  
ATOM    506  N   ASN A  32     -13.317   5.655 -15.606  1.00  0.64           N  
ATOM    507  CA  ASN A  32     -14.268   6.507 -16.282  1.00  0.64           C  
ATOM    508  C   ASN A  32     -13.646   7.494 -17.256  1.00  0.64           C  
ATOM    509  O   ASN A  32     -14.358   8.252 -17.910  1.00  0.64           O  
ATOM    510  CB  ASN A  32     -15.106   7.194 -15.234  1.00  0.64           C  
ATOM    511  CG  ASN A  32     -14.284   8.056 -14.337  1.00  0.64           C  
ATOM    512  OD1 ASN A  32     -13.194   8.517 -14.682  1.00  0.64           O  
ATOM    513  ND2 ASN A  32     -14.775   8.278 -13.151  1.00  0.64           N  
ATOM    514  H   ASN A  32     -12.934   5.894 -14.698  1.00  0.64           H  
ATOM    515  HA  ASN A  32     -14.905   5.873 -16.875  1.00  0.64           H  
ATOM    516 1HB  ASN A  32     -15.876   7.806 -15.718  1.00  0.64           H  
ATOM    517 2HB  ASN A  32     -15.617   6.445 -14.629  1.00  0.64           H  
ATOM    518 1HD2 ASN A  32     -14.264   8.836 -12.498  1.00  0.64           H  
ATOM    519 2HD2 ASN A  32     -15.645   7.870 -12.894  1.00  0.64           H  
ATOM    520  N   GLY A  33     -12.316   7.527 -17.332  1.00  0.63           N  
ATOM    521  CA  GLY A  33     -11.621   8.393 -18.272  1.00  0.63           C  
ATOM    522  C   GLY A  33     -11.588   9.854 -17.865  1.00  0.63           C  
ATOM    523  O   GLY A  33     -10.960  10.672 -18.536  1.00  0.63           O  
ATOM    524  H   GLY A  33     -11.757   6.884 -16.768  1.00  0.63           H  
ATOM    525 1HA  GLY A  33     -10.592   8.049 -18.346  1.00  0.63           H  
ATOM    526 2HA  GLY A  33     -12.058   8.281 -19.259  1.00  0.63           H  
ATOM    527  N   LEU A  34     -12.205  10.191 -16.736  1.00  0.62           N  
ATOM    528  CA  LEU A  34     -12.252  11.575 -16.306  1.00  0.62           C  
ATOM    529  C   LEU A  34     -10.913  11.969 -15.782  1.00  0.62           C  
ATOM    530  O   LEU A  34     -10.443  13.079 -16.003  1.00  0.62           O  
ATOM    531  CB  LEU A  34     -13.315  11.766 -15.231  1.00  0.62           C  
ATOM    532  CG  LEU A  34     -14.670  12.139 -15.710  1.00  0.62           C  
ATOM    533  CD1 LEU A  34     -15.135  11.126 -16.683  1.00  0.62           C  
ATOM    534  CD2 LEU A  34     -15.617  12.246 -14.536  1.00  0.62           C  
ATOM    535  H   LEU A  34     -12.673   9.478 -16.182  1.00  0.62           H  
ATOM    536  HA  LEU A  34     -12.489  12.198 -17.162  1.00  0.62           H  
ATOM    537 1HB  LEU A  34     -13.404  10.880 -14.654  1.00  0.62           H  
ATOM    538 2HB  LEU A  34     -12.976  12.529 -14.579  1.00  0.62           H  
ATOM    539  HG  LEU A  34     -14.620  13.073 -16.191  1.00  0.62           H  
ATOM    540 1HD1 LEU A  34     -16.104  11.410 -17.059  1.00  0.62           H  
ATOM    541 2HD1 LEU A  34     -14.439  11.068 -17.508  1.00  0.62           H  
ATOM    542 3HD1 LEU A  34     -15.194  10.159 -16.206  1.00  0.62           H  
ATOM    543 1HD2 LEU A  34     -16.603  12.532 -14.895  1.00  0.62           H  
ATOM    544 2HD2 LEU A  34     -15.678  11.282 -14.027  1.00  0.62           H  
ATOM    545 3HD2 LEU A  34     -15.253  13.004 -13.836  1.00  0.62           H  
ATOM    546  N   LEU A  35     -10.273  11.028 -15.121  1.00  0.62           N  
ATOM    547  CA  LEU A  35      -8.947  11.242 -14.602  1.00  0.62           C  
ATOM    548  C   LEU A  35      -7.961  11.410 -15.750  1.00  0.62           C  
ATOM    549  O   LEU A  35      -7.209  12.371 -15.772  1.00  0.62           O  
ATOM    550  CB  LEU A  35      -8.598  10.120 -13.623  1.00  0.62           C  
ATOM    551  CG  LEU A  35      -7.170  10.110 -13.040  1.00  0.62           C  
ATOM    552  CD1 LEU A  35      -6.910  11.435 -12.359  1.00  0.62           C  
ATOM    553  CD2 LEU A  35      -7.054   8.932 -12.017  1.00  0.62           C  
ATOM    554  H   LEU A  35     -10.731  10.138 -14.976  1.00  0.62           H  
ATOM    555  HA  LEU A  35      -8.946  12.169 -14.035  1.00  0.62           H  
ATOM    556 1HB  LEU A  35      -9.283  10.190 -12.778  1.00  0.62           H  
ATOM    557 2HB  LEU A  35      -8.791   9.190 -14.104  1.00  0.62           H  
ATOM    558  HG  LEU A  35      -6.439   9.973 -13.837  1.00  0.62           H  
ATOM    559 1HD1 LEU A  35      -5.909  11.446 -11.934  1.00  0.62           H  
ATOM    560 2HD1 LEU A  35      -6.999  12.227 -13.096  1.00  0.62           H  
ATOM    561 3HD1 LEU A  35      -7.637  11.596 -11.585  1.00  0.62           H  
ATOM    562 1HD2 LEU A  35      -6.061   8.912 -11.592  1.00  0.62           H  
ATOM    563 2HD2 LEU A  35      -7.782   9.064 -11.232  1.00  0.62           H  
ATOM    564 3HD2 LEU A  35      -7.250   7.995 -12.495  1.00  0.62           H  
ATOM    565  N   LEU A  36      -7.980  10.531 -16.747  1.00  0.62           N  
ATOM    566  CA  LEU A  36      -7.005  10.698 -17.823  1.00  0.62           C  
ATOM    567  C   LEU A  36      -7.192  12.014 -18.568  1.00  0.62           C  
ATOM    568  O   LEU A  36      -6.220  12.718 -18.865  1.00  0.62           O  
ATOM    569  CB  LEU A  36      -7.142   9.590 -18.844  1.00  0.62           C  
ATOM    570  CG  LEU A  36      -6.777   8.279 -18.423  1.00  0.62           C  
ATOM    571  CD1 LEU A  36      -7.148   7.302 -19.454  1.00  0.62           C  
ATOM    572  CD2 LEU A  36      -5.273   8.254 -18.157  1.00  0.62           C  
ATOM    573  H   LEU A  36      -8.631   9.759 -16.744  1.00  0.62           H  
ATOM    574  HA  LEU A  36      -6.007  10.680 -17.393  1.00  0.62           H  
ATOM    575 1HB  LEU A  36      -8.180   9.561 -19.188  1.00  0.62           H  
ATOM    576 2HB  LEU A  36      -6.506   9.843 -19.678  1.00  0.62           H  
ATOM    577  HG  LEU A  36      -7.346   8.035 -17.561  1.00  0.62           H  
ATOM    578 1HD1 LEU A  36      -6.894   6.321 -19.079  1.00  0.62           H  
ATOM    579 2HD1 LEU A  36      -8.214   7.358 -19.631  1.00  0.62           H  
ATOM    580 3HD1 LEU A  36      -6.612   7.511 -20.380  1.00  0.62           H  
ATOM    581 1HD2 LEU A  36      -4.969   7.263 -17.834  1.00  0.62           H  
ATOM    582 2HD2 LEU A  36      -4.753   8.514 -19.070  1.00  0.62           H  
ATOM    583 3HD2 LEU A  36      -5.024   8.979 -17.381  1.00  0.62           H  
ATOM    584  N   LEU A  37      -8.449  12.366 -18.845  1.00  0.62           N  
ATOM    585  CA  LEU A  37      -8.732  13.606 -19.545  1.00  0.62           C  
ATOM    586  C   LEU A  37      -8.379  14.814 -18.688  1.00  0.62           C  
ATOM    587  O   LEU A  37      -7.872  15.812 -19.202  1.00  0.62           O  
ATOM    588  CB  LEU A  37     -10.181  13.578 -20.036  1.00  0.62           C  
ATOM    589  CG  LEU A  37     -10.365  12.564 -21.183  1.00  0.62           C  
ATOM    590  CD1 LEU A  37     -11.786  12.358 -21.525  1.00  0.62           C  
ATOM    591  CD2 LEU A  37      -9.613  13.087 -22.402  1.00  0.62           C  
ATOM    592  H   LEU A  37      -9.230  11.761 -18.589  1.00  0.62           H  
ATOM    593  HA  LEU A  37      -8.102  13.638 -20.431  1.00  0.62           H  
ATOM    594 1HB  LEU A  37     -10.835  13.291 -19.208  1.00  0.62           H  
ATOM    595 2HB  LEU A  37     -10.462  14.560 -20.386  1.00  0.62           H  
ATOM    596  HG  LEU A  37      -9.971  11.613 -20.872  1.00  0.62           H  
ATOM    597 1HD1 LEU A  37     -11.857  11.640 -22.330  1.00  0.62           H  
ATOM    598 2HD1 LEU A  37     -12.304  11.974 -20.654  1.00  0.62           H  
ATOM    599 3HD1 LEU A  37     -12.216  13.270 -21.834  1.00  0.62           H  
ATOM    600 1HD2 LEU A  37      -9.724  12.384 -23.208  1.00  0.62           H  
ATOM    601 2HD2 LEU A  37     -10.026  14.039 -22.699  1.00  0.62           H  
ATOM    602 3HD2 LEU A  37      -8.560  13.208 -22.162  1.00  0.62           H  
ATOM    603  N   ALA A  38      -8.606  14.727 -17.378  1.00  0.63           N  
ATOM    604  CA  ALA A  38      -8.240  15.795 -16.465  1.00  0.63           C  
ATOM    605  C   ALA A  38      -6.726  16.015 -16.419  1.00  0.63           C  
ATOM    606  O   ALA A  38      -6.255  17.154 -16.430  1.00  0.63           O  
ATOM    607  CB  ALA A  38      -8.734  15.449 -15.089  1.00  0.63           C  
ATOM    608  H   ALA A  38      -9.061  13.904 -16.986  1.00  0.63           H  
ATOM    609  HA  ALA A  38      -8.713  16.713 -16.807  1.00  0.63           H  
ATOM    610 1HB  ALA A  38      -8.494  16.245 -14.392  1.00  0.63           H  
ATOM    611 2HB  ALA A  38      -9.797  15.313 -15.129  1.00  0.63           H  
ATOM    612 3HB  ALA A  38      -8.263  14.529 -14.758  1.00  0.63           H  
ATOM    613  N   LEU A  39      -5.961  14.916 -16.404  1.00  0.65           N  
ATOM    614  CA  LEU A  39      -4.502  14.983 -16.343  1.00  0.65           C  
ATOM    615  C   LEU A  39      -3.975  15.631 -17.615  1.00  0.65           C  
ATOM    616  O   LEU A  39      -3.065  16.466 -17.597  1.00  0.65           O  
ATOM    617  CB  LEU A  39      -3.956  13.565 -16.186  1.00  0.65           C  
ATOM    618  CG  LEU A  39      -4.298  12.902 -14.857  1.00  0.65           C  
ATOM    619  CD1 LEU A  39      -3.912  11.432 -14.934  1.00  0.65           C  
ATOM    620  CD2 LEU A  39      -3.633  13.635 -13.741  1.00  0.65           C  
ATOM    621  H   LEU A  39      -6.412  14.000 -16.393  1.00  0.65           H  
ATOM    622  HA  LEU A  39      -4.212  15.589 -15.486  1.00  0.65           H  
ATOM    623 1HB  LEU A  39      -4.364  12.944 -16.983  1.00  0.65           H  
ATOM    624 2HB  LEU A  39      -2.877  13.590 -16.280  1.00  0.65           H  
ATOM    625  HG  LEU A  39      -5.333  12.969 -14.692  1.00  0.65           H  
ATOM    626 1HD1 LEU A  39      -4.186  10.928 -14.036  1.00  0.65           H  
ATOM    627 2HD1 LEU A  39      -4.441  10.971 -15.756  1.00  0.65           H  
ATOM    628 3HD1 LEU A  39      -2.842  11.345 -15.092  1.00  0.65           H  
ATOM    629 1HD2 LEU A  39      -3.904  13.198 -12.792  1.00  0.65           H  
ATOM    630 2HD2 LEU A  39      -2.554  13.604 -13.867  1.00  0.65           H  
ATOM    631 3HD2 LEU A  39      -3.979  14.655 -13.765  1.00  0.65           H  
ATOM    632  N   LEU A  40      -4.591  15.272 -18.739  1.00  0.66           N  
ATOM    633  CA  LEU A  40      -4.270  15.889 -20.009  1.00  0.66           C  
ATOM    634  C   LEU A  40      -4.567  17.377 -19.990  1.00  0.66           C  
ATOM    635  O   LEU A  40      -3.693  18.195 -20.277  1.00  0.66           O  
ATOM    636  CB  LEU A  40      -5.122  15.272 -21.109  1.00  0.66           C  
ATOM    637  CG  LEU A  40      -5.036  15.924 -22.432  1.00  0.66           C  
ATOM    638  CD1 LEU A  40      -3.650  15.743 -23.032  1.00  0.66           C  
ATOM    639  CD2 LEU A  40      -6.159  15.409 -23.255  1.00  0.66           C  
ATOM    640  H   LEU A  40      -5.309  14.546 -18.710  1.00  0.66           H  
ATOM    641  HA  LEU A  40      -3.217  15.744 -20.219  1.00  0.66           H  
ATOM    642 1HB  LEU A  40      -4.833  14.229 -21.226  1.00  0.66           H  
ATOM    643 2HB  LEU A  40      -6.152  15.295 -20.808  1.00  0.66           H  
ATOM    644  HG  LEU A  40      -5.185  16.999 -22.306  1.00  0.66           H  
ATOM    645 1HD1 LEU A  40      -3.606  16.243 -23.985  1.00  0.66           H  
ATOM    646 2HD1 LEU A  40      -2.906  16.170 -22.361  1.00  0.66           H  
ATOM    647 3HD1 LEU A  40      -3.452  14.686 -23.172  1.00  0.66           H  
ATOM    648 1HD2 LEU A  40      -6.151  15.933 -24.182  1.00  0.66           H  
ATOM    649 2HD2 LEU A  40      -6.054  14.335 -23.412  1.00  0.66           H  
ATOM    650 3HD2 LEU A  40      -7.099  15.610 -22.738  1.00  0.66           H  
ATOM    651  N   ALA A  41      -5.803  17.720 -19.605  1.00  0.68           N  
ATOM    652  CA  ALA A  41      -6.301  19.088 -19.595  1.00  0.68           C  
ATOM    653  C   ALA A  41      -5.477  19.995 -18.704  1.00  0.68           C  
ATOM    654  O   ALA A  41      -5.272  21.167 -19.010  1.00  0.68           O  
ATOM    655  CB  ALA A  41      -7.742  19.100 -19.125  1.00  0.68           C  
ATOM    656  H   ALA A  41      -6.456  16.983 -19.346  1.00  0.68           H  
ATOM    657  HA  ALA A  41      -6.248  19.462 -20.614  1.00  0.68           H  
ATOM    658 1HB  ALA A  41      -8.125  20.118 -19.152  1.00  0.68           H  
ATOM    659 2HB  ALA A  41      -8.340  18.464 -19.781  1.00  0.68           H  
ATOM    660 3HB  ALA A  41      -7.791  18.717 -18.106  1.00  0.68           H  
ATOM    661  N   ALA A  42      -4.984  19.445 -17.603  1.00  0.69           N  
ATOM    662  CA  ALA A  42      -4.163  20.166 -16.645  1.00  0.69           C  
ATOM    663  C   ALA A  42      -2.884  20.718 -17.274  1.00  0.69           C  
ATOM    664  O   ALA A  42      -2.341  21.716 -16.798  1.00  0.69           O  
ATOM    665  CB  ALA A  42      -3.801  19.255 -15.494  1.00  0.69           C  
ATOM    666  H   ALA A  42      -5.221  18.477 -17.389  1.00  0.69           H  
ATOM    667  HA  ALA A  42      -4.746  21.005 -16.268  1.00  0.69           H  
ATOM    668 1HB  ALA A  42      -3.213  19.802 -14.759  1.00  0.69           H  
ATOM    669 2HB  ALA A  42      -4.712  18.880 -15.022  1.00  0.69           H  
ATOM    670 3HB  ALA A  42      -3.223  18.417 -15.870  1.00  0.69           H  
ATOM    671  N   HIS A  43      -2.367  20.040 -18.302  1.00  0.70           N  
ATOM    672  CA  HIS A  43      -1.119  20.447 -18.929  1.00  0.70           C  
ATOM    673  C   HIS A  43      -1.327  20.990 -20.341  1.00  0.70           C  
ATOM    674  O   HIS A  43      -0.581  21.858 -20.804  1.00  0.70           O  
ATOM    675  CB  HIS A  43      -0.170  19.245 -18.976  1.00  0.70           C  
ATOM    676  CG  HIS A  43       0.213  18.736 -17.626  1.00  0.70           C  
ATOM    677  ND1 HIS A  43      -0.532  17.796 -16.935  1.00  0.70           N  
ATOM    678  CD2 HIS A  43       1.261  19.042 -16.833  1.00  0.70           C  
ATOM    679  CE1 HIS A  43       0.055  17.547 -15.782  1.00  0.70           C  
ATOM    680  NE2 HIS A  43       1.142  18.292 -15.692  1.00  0.70           N  
ATOM    681  H   HIS A  43      -2.868  19.241 -18.685  1.00  0.70           H  
ATOM    682  HA  HIS A  43      -0.652  21.231 -18.338  1.00  0.70           H  
ATOM    683 1HB  HIS A  43      -0.660  18.427 -19.510  1.00  0.70           H  
ATOM    684 2HB  HIS A  43       0.732  19.503 -19.528  1.00  0.70           H  
ATOM    685  HD1 HIS A  43      -1.407  17.347 -17.233  1.00  0.70           H  
ATOM    686  HD2 HIS A  43       2.103  19.725 -16.951  1.00  0.70           H  
ATOM    687  HE1 HIS A  43      -0.360  16.825 -15.105  1.00  0.70           H  
ATOM    688  N   HIS A  44      -2.346  20.476 -21.017  1.00  0.70           N  
ATOM    689  CA  HIS A  44      -2.633  20.808 -22.397  1.00  0.70           C  
ATOM    690  C   HIS A  44      -4.132  21.027 -22.600  1.00  0.70           C  
ATOM    691  O   HIS A  44      -4.755  20.286 -23.362  1.00  0.70           O  
ATOM    692  CB  HIS A  44      -2.180  19.661 -23.292  1.00  0.70           C  
ATOM    693  CG  HIS A  44      -0.758  19.316 -23.132  1.00  0.70           C  
ATOM    694  ND1 HIS A  44       0.260  20.078 -23.646  1.00  0.70           N  
ATOM    695  CD2 HIS A  44      -0.180  18.296 -22.486  1.00  0.70           C  
ATOM    696  CE1 HIS A  44       1.415  19.533 -23.327  1.00  0.70           C  
ATOM    697  NE2 HIS A  44       1.184  18.444 -22.620  1.00  0.70           N  
ATOM    698  H   HIS A  44      -2.932  19.783 -20.570  1.00  0.70           H  
ATOM    699  HA  HIS A  44      -2.088  21.698 -22.693  1.00  0.70           H  
ATOM    700 1HB  HIS A  44      -2.777  18.773 -23.070  1.00  0.70           H  
ATOM    701 2HB  HIS A  44      -2.353  19.925 -24.332  1.00  0.70           H  
ATOM    702  HD1 HIS A  44       0.162  20.927 -24.167  1.00  0.70           H  
ATOM    703  HD2 HIS A  44      -0.605  17.469 -21.932  1.00  0.70           H  
ATOM    704  HE1 HIS A  44       2.352  19.991 -23.645  1.00  0.70           H  
ATOM    705  N   PRO A  45      -4.742  22.070 -22.006  1.00  0.70           N  
ATOM    706  CA  PRO A  45      -6.180  22.313 -22.014  1.00  0.70           C  
ATOM    707  C   PRO A  45      -6.721  22.506 -23.423  1.00  0.70           C  
ATOM    708  O   PRO A  45      -7.878  22.199 -23.706  1.00  0.70           O  
ATOM    709  CB  PRO A  45      -6.305  23.597 -21.182  1.00  0.70           C  
ATOM    710  CG  PRO A  45      -4.939  24.255 -21.265  1.00  0.70           C  
ATOM    711  CD  PRO A  45      -3.956  23.112 -21.317  1.00  0.70           C  
ATOM    712  HA  PRO A  45      -6.697  21.485 -21.515  1.00  0.70           H  
ATOM    713 1HB  PRO A  45      -7.108  24.229 -21.588  1.00  0.70           H  
ATOM    714 2HB  PRO A  45      -6.585  23.338 -20.148  1.00  0.70           H  
ATOM    715 1HG  PRO A  45      -4.889  24.902 -22.158  1.00  0.70           H  
ATOM    716 2HG  PRO A  45      -4.782  24.905 -20.393  1.00  0.70           H  
ATOM    717 1HD  PRO A  45      -3.083  23.429 -21.890  1.00  0.70           H  
ATOM    718 2HD  PRO A  45      -3.695  22.788 -20.296  1.00  0.70           H  
ATOM    719  N   ASP A  46      -5.846  22.914 -24.337  1.00  0.72           N  
ATOM    720  CA  ASP A  46      -6.199  23.148 -25.728  1.00  0.72           C  
ATOM    721  C   ASP A  46      -6.619  21.862 -26.444  1.00  0.72           C  
ATOM    722  O   ASP A  46      -7.271  21.913 -27.488  1.00  0.72           O  
ATOM    723  CB  ASP A  46      -5.018  23.782 -26.462  1.00  0.72           C  
ATOM    724  CG  ASP A  46      -4.743  25.223 -26.027  1.00  0.72           C  
ATOM    725  OD1 ASP A  46      -5.569  25.801 -25.358  1.00  0.72           O  
ATOM    726  OD2 ASP A  46      -3.699  25.725 -26.360  1.00  0.72           O  
ATOM    727  H   ASP A  46      -4.902  23.118 -24.051  1.00  0.72           H  
ATOM    728  HA  ASP A  46      -7.039  23.841 -25.754  1.00  0.72           H  
ATOM    729 1HB  ASP A  46      -4.124  23.183 -26.289  1.00  0.72           H  
ATOM    730 2HB  ASP A  46      -5.214  23.772 -27.535  1.00  0.72           H  
ATOM    731  N   LEU A  47      -6.211  20.708 -25.909  1.00  0.74           N  
ATOM    732  CA  LEU A  47      -6.527  19.435 -26.535  1.00  0.74           C  
ATOM    733  C   LEU A  47      -7.832  18.805 -26.057  1.00  0.74           C  
ATOM    734  O   LEU A  47      -8.227  17.767 -26.589  1.00  0.74           O  
ATOM    735  CB  LEU A  47      -5.385  18.436 -26.308  1.00  0.74           C  
ATOM    736  CG  LEU A  47      -4.033  18.809 -26.941  1.00  0.74           C  
ATOM    737  CD1 LEU A  47      -2.953  17.786 -26.543  1.00  0.74           C  
ATOM    738  CD2 LEU A  47      -4.208  18.841 -28.440  1.00  0.74           C  
ATOM    739  H   LEU A  47      -5.691  20.704 -25.032  1.00  0.74           H  
ATOM    740  HA  LEU A  47      -6.616  19.607 -27.606  1.00  0.74           H  
ATOM    741 1HB  LEU A  47      -5.231  18.329 -25.230  1.00  0.74           H  
ATOM    742 2HB  LEU A  47      -5.687  17.470 -26.709  1.00  0.74           H  
ATOM    743  HG  LEU A  47      -3.720  19.792 -26.584  1.00  0.74           H  
ATOM    744 1HD1 LEU A  47      -2.004  18.063 -26.999  1.00  0.74           H  
ATOM    745 2HD1 LEU A  47      -2.841  17.776 -25.470  1.00  0.74           H  
ATOM    746 3HD1 LEU A  47      -3.242  16.807 -26.884  1.00  0.74           H  
ATOM    747 1HD2 LEU A  47      -3.263  19.109 -28.913  1.00  0.74           H  
ATOM    748 2HD2 LEU A  47      -4.523  17.856 -28.785  1.00  0.74           H  
ATOM    749 3HD2 LEU A  47      -4.968  19.577 -28.703  1.00  0.74           H  
ATOM    750  N   PHE A  48      -8.525  19.394 -25.072  1.00  0.78           N  
ATOM    751  CA  PHE A  48      -9.751  18.726 -24.635  1.00  0.78           C  
ATOM    752  C   PHE A  48     -10.874  19.628 -24.117  1.00  0.78           C  
ATOM    753  O   PHE A  48     -10.736  20.385 -23.151  1.00  0.78           O  
ATOM    754  CB  PHE A  48      -9.447  17.630 -23.616  1.00  0.78           C  
ATOM    755  CG  PHE A  48     -10.682  16.936 -23.221  1.00  0.78           C  
ATOM    756  CD1 PHE A  48     -11.371  16.171 -24.150  1.00  0.78           C  
ATOM    757  CD2 PHE A  48     -11.176  17.043 -21.945  1.00  0.78           C  
ATOM    758  CE1 PHE A  48     -12.549  15.555 -23.806  1.00  0.78           C  
ATOM    759  CE2 PHE A  48     -12.339  16.422 -21.605  1.00  0.78           C  
ATOM    760  CZ  PHE A  48     -13.037  15.689 -22.536  1.00  0.78           C  
ATOM    761  H   PHE A  48      -8.221  20.276 -24.651  1.00  0.78           H  
ATOM    762  HA  PHE A  48     -10.160  18.215 -25.507  1.00  0.78           H  
ATOM    763 1HB  PHE A  48      -8.765  16.901 -24.047  1.00  0.78           H  
ATOM    764 2HB  PHE A  48      -8.979  18.055 -22.728  1.00  0.78           H  
ATOM    765  HD1 PHE A  48     -10.975  16.080 -25.164  1.00  0.78           H  
ATOM    766  HD2 PHE A  48     -10.633  17.636 -21.207  1.00  0.78           H  
ATOM    767  HE1 PHE A  48     -13.096  14.968 -24.542  1.00  0.78           H  
ATOM    768  HE2 PHE A  48     -12.712  16.518 -20.601  1.00  0.78           H  
ATOM    769  HZ  PHE A  48     -13.971  15.204 -22.263  1.00  0.78           H  
ATOM    770  N   ASP A  49     -12.046  19.464 -24.723  1.00  0.81           N  
ATOM    771  CA  ASP A  49     -13.219  20.249 -24.374  1.00  0.81           C  
ATOM    772  C   ASP A  49     -13.929  19.722 -23.131  1.00  0.81           C  
ATOM    773  O   ASP A  49     -14.974  19.070 -23.215  1.00  0.81           O  
ATOM    774  CB  ASP A  49     -14.187  20.281 -25.560  1.00  0.81           C  
ATOM    775  CG  ASP A  49     -15.390  21.217 -25.378  1.00  0.81           C  
ATOM    776  OD1 ASP A  49     -15.479  21.886 -24.382  1.00  0.81           O  
ATOM    777  OD2 ASP A  49     -16.221  21.251 -26.278  1.00  0.81           O  
ATOM    778  H   ASP A  49     -12.112  18.797 -25.478  1.00  0.81           H  
ATOM    779  HA  ASP A  49     -12.893  21.270 -24.169  1.00  0.81           H  
ATOM    780 1HB  ASP A  49     -13.648  20.584 -26.458  1.00  0.81           H  
ATOM    781 2HB  ASP A  49     -14.564  19.272 -25.735  1.00  0.81           H  
ATOM    782  N   TYR A  50     -13.379  20.091 -21.976  1.00  0.84           N  
ATOM    783  CA  TYR A  50     -13.841  19.656 -20.653  1.00  0.84           C  
ATOM    784  C   TYR A  50     -15.347  19.649 -20.426  1.00  0.84           C  
ATOM    785  O   TYR A  50     -15.859  18.761 -19.749  1.00  0.84           O  
ATOM    786  CB  TYR A  50     -13.234  20.493 -19.535  1.00  0.84           C  
ATOM    787  CG  TYR A  50     -13.860  20.115 -18.221  1.00  0.84           C  
ATOM    788  CD1 TYR A  50     -13.432  19.008 -17.499  1.00  0.84           C  
ATOM    789  CD2 TYR A  50     -14.931  20.863 -17.768  1.00  0.84           C  
ATOM    790  CE1 TYR A  50     -14.096  18.670 -16.326  1.00  0.84           C  
ATOM    791  CE2 TYR A  50     -15.577  20.518 -16.621  1.00  0.84           C  
ATOM    792  CZ  TYR A  50     -15.168  19.430 -15.908  1.00  0.84           C  
ATOM    793  OH  TYR A  50     -15.847  19.089 -14.792  1.00  0.84           O  
ATOM    794  H   TYR A  50     -12.514  20.628 -22.059  1.00  0.84           H  
ATOM    795  HA  TYR A  50     -13.505  18.638 -20.511  1.00  0.84           H  
ATOM    796 1HB  TYR A  50     -12.157  20.325 -19.477  1.00  0.84           H  
ATOM    797 2HB  TYR A  50     -13.410  21.553 -19.718  1.00  0.84           H  
ATOM    798  HD1 TYR A  50     -12.595  18.405 -17.854  1.00  0.84           H  
ATOM    799  HD2 TYR A  50     -15.272  21.726 -18.343  1.00  0.84           H  
ATOM    800  HE1 TYR A  50     -13.788  17.801 -15.744  1.00  0.84           H  
ATOM    801  HE2 TYR A  50     -16.429  21.104 -16.278  1.00  0.84           H  
ATOM    802  HH  TYR A  50     -15.292  18.537 -14.214  1.00  0.84           H  
ATOM    803  N   GLU A  51     -16.068  20.638 -20.928  1.00  0.85           N  
ATOM    804  CA  GLU A  51     -17.496  20.736 -20.631  1.00  0.85           C  
ATOM    805  C   GLU A  51     -18.303  19.534 -21.139  1.00  0.85           C  
ATOM    806  O   GLU A  51     -19.411  19.283 -20.666  1.00  0.85           O  
ATOM    807  CB  GLU A  51     -18.076  22.038 -21.188  1.00  0.85           C  
ATOM    808  CG  GLU A  51     -17.572  23.293 -20.467  1.00  0.85           C  
ATOM    809  CD  GLU A  51     -18.181  24.585 -20.983  1.00  0.85           C  
ATOM    810  OE1 GLU A  51     -18.997  24.536 -21.874  1.00  0.85           O  
ATOM    811  OE2 GLU A  51     -17.822  25.623 -20.476  1.00  0.85           O  
ATOM    812  H   GLU A  51     -15.624  21.325 -21.527  1.00  0.85           H  
ATOM    813  HA  GLU A  51     -17.607  20.766 -19.547  1.00  0.85           H  
ATOM    814 1HB  GLU A  51     -17.811  22.126 -22.246  1.00  0.85           H  
ATOM    815 2HB  GLU A  51     -19.162  22.015 -21.119  1.00  0.85           H  
ATOM    816 1HG  GLU A  51     -17.794  23.197 -19.404  1.00  0.85           H  
ATOM    817 2HG  GLU A  51     -16.488  23.339 -20.577  1.00  0.85           H  
ATOM    818  N   LYS A  52     -17.768  18.804 -22.118  1.00  0.83           N  
ATOM    819  CA  LYS A  52     -18.447  17.641 -22.675  1.00  0.83           C  
ATOM    820  C   LYS A  52     -18.077  16.345 -21.942  1.00  0.83           C  
ATOM    821  O   LYS A  52     -18.527  15.261 -22.323  1.00  0.83           O  
ATOM    822  CB  LYS A  52     -18.138  17.514 -24.164  1.00  0.83           C  
ATOM    823  CG  LYS A  52     -18.698  18.664 -25.009  1.00  0.83           C  
ATOM    824  CD  LYS A  52     -18.420  18.470 -26.495  1.00  0.83           C  
ATOM    825  CE  LYS A  52     -19.084  19.565 -27.331  1.00  0.83           C  
ATOM    826  NZ  LYS A  52     -18.477  20.898 -27.070  1.00  0.83           N  
ATOM    827  H   LYS A  52     -16.840  19.044 -22.476  1.00  0.83           H  
ATOM    828  HA  LYS A  52     -19.521  17.787 -22.561  1.00  0.83           H  
ATOM    829 1HB  LYS A  52     -17.053  17.500 -24.304  1.00  0.83           H  
ATOM    830 2HB  LYS A  52     -18.536  16.575 -24.546  1.00  0.83           H  
ATOM    831 1HG  LYS A  52     -19.771  18.749 -24.850  1.00  0.83           H  
ATOM    832 2HG  LYS A  52     -18.223  19.600 -24.693  1.00  0.83           H  
ATOM    833 1HD  LYS A  52     -17.340  18.519 -26.661  1.00  0.83           H  
ATOM    834 2HD  LYS A  52     -18.782  17.496 -26.820  1.00  0.83           H  
ATOM    835 1HE  LYS A  52     -18.969  19.327 -28.387  1.00  0.83           H  
ATOM    836 2HE  LYS A  52     -20.145  19.607 -27.091  1.00  0.83           H  
ATOM    837 1HZ  LYS A  52     -18.913  21.604 -27.623  1.00  0.83           H  
ATOM    838 2HZ  LYS A  52     -18.560  21.140 -26.094  1.00  0.83           H  
ATOM    839 3HZ  LYS A  52     -17.469  20.878 -27.284  1.00  0.83           H  
ATOM    840  N   LEU A  53     -17.245  16.445 -20.906  1.00  0.80           N  
ATOM    841  CA  LEU A  53     -16.791  15.280 -20.156  1.00  0.80           C  
ATOM    842  C   LEU A  53     -17.844  14.794 -19.164  1.00  0.80           C  
ATOM    843  O   LEU A  53     -18.238  15.523 -18.253  1.00  0.80           O  
ATOM    844  CB  LEU A  53     -15.516  15.659 -19.395  1.00  0.80           C  
ATOM    845  CG  LEU A  53     -14.842  14.575 -18.593  1.00  0.80           C  
ATOM    846  CD1 LEU A  53     -14.387  13.517 -19.520  1.00  0.80           C  
ATOM    847  CD2 LEU A  53     -13.631  15.179 -17.823  1.00  0.80           C  
ATOM    848  H   LEU A  53     -16.902  17.360 -20.614  1.00  0.80           H  
ATOM    849  HA  LEU A  53     -16.574  14.475 -20.859  1.00  0.80           H  
ATOM    850 1HB  LEU A  53     -14.814  16.058 -20.095  1.00  0.80           H  
ATOM    851 2HB  LEU A  53     -15.771  16.457 -18.695  1.00  0.80           H  
ATOM    852  HG  LEU A  53     -15.555  14.141 -17.902  1.00  0.80           H  
ATOM    853 1HD1 LEU A  53     -13.901  12.724 -18.977  1.00  0.80           H  
ATOM    854 2HD1 LEU A  53     -15.240  13.117 -20.056  1.00  0.80           H  
ATOM    855 3HD1 LEU A  53     -13.697  13.953 -20.210  1.00  0.80           H  
ATOM    856 1HD2 LEU A  53     -13.120  14.421 -17.248  1.00  0.80           H  
ATOM    857 2HD2 LEU A  53     -12.927  15.612 -18.526  1.00  0.80           H  
ATOM    858 3HD2 LEU A  53     -13.992  15.945 -17.155  1.00  0.80           H  
ATOM    859  N   LYS A  54     -18.291  13.551 -19.325  1.00  0.75           N  
ATOM    860  CA  LYS A  54     -19.322  13.009 -18.446  1.00  0.75           C  
ATOM    861  C   LYS A  54     -18.873  11.684 -17.857  1.00  0.75           C  
ATOM    862  O   LYS A  54     -18.455  10.788 -18.587  1.00  0.75           O  
ATOM    863  CB  LYS A  54     -20.621  12.810 -19.227  1.00  0.75           C  
ATOM    864  CG  LYS A  54     -21.220  14.088 -19.793  1.00  0.75           C  
ATOM    865  CD  LYS A  54     -22.514  13.796 -20.527  1.00  0.75           C  
ATOM    866  CE  LYS A  54     -23.093  15.052 -21.146  1.00  0.75           C  
ATOM    867  NZ  LYS A  54     -24.357  14.770 -21.875  1.00  0.75           N  
ATOM    868  H   LYS A  54     -17.934  12.993 -20.089  1.00  0.75           H  
ATOM    869  HA  LYS A  54     -19.495  13.706 -17.626  1.00  0.75           H  
ATOM    870 1HB  LYS A  54     -20.445  12.127 -20.065  1.00  0.75           H  
ATOM    871 2HB  LYS A  54     -21.368  12.344 -18.583  1.00  0.75           H  
ATOM    872 1HG  LYS A  54     -21.406  14.799 -18.987  1.00  0.75           H  
ATOM    873 2HG  LYS A  54     -20.518  14.540 -20.497  1.00  0.75           H  
ATOM    874 1HD  LYS A  54     -22.322  13.059 -21.318  1.00  0.75           H  
ATOM    875 2HD  LYS A  54     -23.239  13.372 -19.833  1.00  0.75           H  
ATOM    876 1HE  LYS A  54     -23.289  15.781 -20.361  1.00  0.75           H  
ATOM    877 2HE  LYS A  54     -22.366  15.471 -21.844  1.00  0.75           H  
ATOM    878 1HZ  LYS A  54     -24.714  15.625 -22.277  1.00  0.75           H  
ATOM    879 2HZ  LYS A  54     -24.173  14.098 -22.611  1.00  0.75           H  
ATOM    880 3HZ  LYS A  54     -25.038  14.389 -21.234  1.00  0.75           H  
ATOM    881  N   LYS A  55     -19.059  11.523 -16.551  1.00  0.71           N  
ATOM    882  CA  LYS A  55     -18.675  10.303 -15.833  1.00  0.71           C  
ATOM    883  C   LYS A  55     -19.254   9.018 -16.422  1.00  0.71           C  
ATOM    884  O   LYS A  55     -18.592   7.980 -16.443  1.00  0.71           O  
ATOM    885  CB  LYS A  55     -19.084  10.424 -14.371  1.00  0.71           C  
ATOM    886  CG  LYS A  55     -18.688   9.247 -13.503  1.00  0.71           C  
ATOM    887  CD  LYS A  55     -19.075   9.485 -12.041  1.00  0.71           C  
ATOM    888  CE  LYS A  55     -18.727   8.284 -11.165  1.00  0.71           C  
ATOM    889  NZ  LYS A  55     -19.117   8.501  -9.740  1.00  0.71           N  
ATOM    890  H   LYS A  55     -19.439  12.295 -16.020  1.00  0.71           H  
ATOM    891  HA  LYS A  55     -17.598  10.205 -15.869  1.00  0.71           H  
ATOM    892 1HB  LYS A  55     -18.638  11.318 -13.940  1.00  0.71           H  
ATOM    893 2HB  LYS A  55     -20.166  10.532 -14.305  1.00  0.71           H  
ATOM    894 1HG  LYS A  55     -19.187   8.347 -13.864  1.00  0.71           H  
ATOM    895 2HG  LYS A  55     -17.612   9.097 -13.573  1.00  0.71           H  
ATOM    896 1HD  LYS A  55     -18.546  10.364 -11.665  1.00  0.71           H  
ATOM    897 2HD  LYS A  55     -20.147   9.672 -11.975  1.00  0.71           H  
ATOM    898 1HE  LYS A  55     -19.246   7.405 -11.544  1.00  0.71           H  
ATOM    899 2HE  LYS A  55     -17.652   8.107 -11.214  1.00  0.71           H  
ATOM    900 1HZ  LYS A  55     -18.872   7.686  -9.195  1.00  0.71           H  
ATOM    901 2HZ  LYS A  55     -18.632   9.308  -9.374  1.00  0.71           H  
ATOM    902 3HZ  LYS A  55     -20.113   8.654  -9.684  1.00  0.71           H  
ATOM    903  N   SER A  56     -20.510   9.069 -16.867  1.00  0.67           N  
ATOM    904  CA  SER A  56     -21.164   7.878 -17.402  1.00  0.67           C  
ATOM    905  C   SER A  56     -20.600   7.361 -18.721  1.00  0.67           C  
ATOM    906  O   SER A  56     -20.688   6.165 -19.018  1.00  0.67           O  
ATOM    907  CB  SER A  56     -22.640   8.165 -17.623  1.00  0.67           C  
ATOM    908  OG  SER A  56     -22.837   9.139 -18.637  1.00  0.67           O  
ATOM    909  H   SER A  56     -21.011   9.942 -16.835  1.00  0.67           H  
ATOM    910  HA  SER A  56     -21.065   7.085 -16.661  1.00  0.67           H  
ATOM    911 1HB  SER A  56     -23.148   7.243 -17.903  1.00  0.67           H  
ATOM    912 2HB  SER A  56     -23.083   8.513 -16.693  1.00  0.67           H  
ATOM    913  HG  SER A  56     -22.490   8.765 -19.502  1.00  0.67           H  
ATOM    914  N   ASP A  57     -19.981   8.225 -19.517  1.00  0.63           N  
ATOM    915  CA  ASP A  57     -19.558   7.794 -20.843  1.00  0.63           C  
ATOM    916  C   ASP A  57     -18.131   7.275 -20.797  1.00  0.63           C  
ATOM    917  O   ASP A  57     -17.235   7.797 -21.464  1.00  0.63           O  
ATOM    918  CB  ASP A  57     -19.732   8.958 -21.797  1.00  0.63           C  
ATOM    919  CG  ASP A  57     -21.219   9.391 -21.843  1.00  0.63           C  
ATOM    920  OD1 ASP A  57     -22.059   8.636 -21.360  1.00  0.63           O  
ATOM    921  OD2 ASP A  57     -21.497  10.456 -22.341  1.00  0.63           O  
ATOM    922  H   ASP A  57     -19.796   9.179 -19.209  1.00  0.63           H  
ATOM    923  HA  ASP A  57     -20.207   6.983 -21.172  1.00  0.63           H  
ATOM    924 1HB  ASP A  57     -19.117   9.802 -21.463  1.00  0.63           H  
ATOM    925 2HB  ASP A  57     -19.406   8.675 -22.796  1.00  0.63           H  
ATOM    926  N   ARG A  58     -17.961   6.201 -20.041  1.00  0.60           N  
ATOM    927  CA  ARG A  58     -16.648   5.680 -19.700  1.00  0.60           C  
ATOM    928  C   ARG A  58     -15.839   5.223 -20.898  1.00  0.60           C  
ATOM    929  O   ARG A  58     -14.673   5.575 -21.053  1.00  0.60           O  
ATOM    930  CB  ARG A  58     -16.814   4.476 -18.793  1.00  0.60           C  
ATOM    931  CG  ARG A  58     -17.427   4.782 -17.421  1.00  0.60           C  
ATOM    932  CD  ARG A  58     -17.240   3.656 -16.465  1.00  0.60           C  
ATOM    933  NE  ARG A  58     -17.947   2.448 -16.885  1.00  0.60           N  
ATOM    934  CZ  ARG A  58     -19.225   2.150 -16.566  1.00  0.60           C  
ATOM    935  NH1 ARG A  58     -19.928   2.970 -15.816  1.00  0.60           N  
ATOM    936  NH2 ARG A  58     -19.773   1.029 -17.008  1.00  0.60           N  
ATOM    937  H   ARG A  58     -18.804   5.823 -19.607  1.00  0.60           H  
ATOM    938  HA  ARG A  58     -16.095   6.464 -19.177  1.00  0.60           H  
ATOM    939 1HB  ARG A  58     -17.439   3.733 -19.278  1.00  0.60           H  
ATOM    940 2HB  ARG A  58     -15.835   4.021 -18.620  1.00  0.60           H  
ATOM    941 1HG  ARG A  58     -17.050   5.701 -17.008  1.00  0.60           H  
ATOM    942 2HG  ARG A  58     -18.504   4.902 -17.563  1.00  0.60           H  
ATOM    943 1HD  ARG A  58     -16.175   3.422 -16.390  1.00  0.60           H  
ATOM    944 2HD  ARG A  58     -17.615   3.950 -15.486  1.00  0.60           H  
ATOM    945  HE  ARG A  58     -17.443   1.792 -17.464  1.00  0.60           H  
ATOM    946 1HH1 ARG A  58     -19.511   3.826 -15.480  1.00  0.60           H  
ATOM    947 2HH1 ARG A  58     -20.883   2.747 -15.583  1.00  0.60           H  
ATOM    948 1HH2 ARG A  58     -19.236   0.397 -17.588  1.00  0.60           H  
ATOM    949 2HH2 ARG A  58     -20.728   0.807 -16.770  1.00  0.60           H  
ATOM    950  N   LEU A  59     -16.469   4.503 -21.810  1.00  0.58           N  
ATOM    951  CA  LEU A  59     -15.697   3.996 -22.928  1.00  0.58           C  
ATOM    952  C   LEU A  59     -15.233   5.148 -23.812  1.00  0.58           C  
ATOM    953  O   LEU A  59     -14.076   5.192 -24.233  1.00  0.58           O  
ATOM    954  CB  LEU A  59     -16.513   2.989 -23.731  1.00  0.58           C  
ATOM    955  CG  LEU A  59     -15.776   2.326 -24.875  1.00  0.58           C  
ATOM    956  CD1 LEU A  59     -14.594   1.568 -24.315  1.00  0.58           C  
ATOM    957  CD2 LEU A  59     -16.713   1.404 -25.623  1.00  0.58           C  
ATOM    958  H   LEU A  59     -17.445   4.269 -21.696  1.00  0.58           H  
ATOM    959  HA  LEU A  59     -14.813   3.493 -22.539  1.00  0.58           H  
ATOM    960 1HB  LEU A  59     -16.862   2.207 -23.060  1.00  0.58           H  
ATOM    961 2HB  LEU A  59     -17.381   3.500 -24.149  1.00  0.58           H  
ATOM    962  HG  LEU A  59     -15.399   3.079 -25.543  1.00  0.58           H  
ATOM    963 1HD1 LEU A  59     -14.049   1.100 -25.128  1.00  0.58           H  
ATOM    964 2HD1 LEU A  59     -13.954   2.261 -23.787  1.00  0.58           H  
ATOM    965 3HD1 LEU A  59     -14.941   0.799 -23.625  1.00  0.58           H  
ATOM    966 1HD2 LEU A  59     -16.177   0.929 -26.446  1.00  0.58           H  
ATOM    967 2HD2 LEU A  59     -17.089   0.638 -24.944  1.00  0.58           H  
ATOM    968 3HD2 LEU A  59     -17.549   1.982 -26.019  1.00  0.58           H  
ATOM    969  N   GLU A  60     -16.130   6.098 -24.084  1.00  0.57           N  
ATOM    970  CA  GLU A  60     -15.790   7.215 -24.957  1.00  0.57           C  
ATOM    971  C   GLU A  60     -14.717   8.098 -24.326  1.00  0.57           C  
ATOM    972  O   GLU A  60     -13.813   8.588 -25.014  1.00  0.57           O  
ATOM    973  CB  GLU A  60     -17.029   8.065 -25.248  1.00  0.57           C  
ATOM    974  CG  GLU A  60     -18.124   7.400 -26.103  1.00  0.57           C  
ATOM    975  CD  GLU A  60     -17.701   7.069 -27.521  1.00  0.57           C  
ATOM    976  OE1 GLU A  60     -17.186   7.926 -28.194  1.00  0.57           O  
ATOM    977  OE2 GLU A  60     -17.899   5.941 -27.933  1.00  0.57           O  
ATOM    978  H   GLU A  60     -17.055   6.037 -23.685  1.00  0.57           H  
ATOM    979  HA  GLU A  60     -15.401   6.821 -25.890  1.00  0.57           H  
ATOM    980 1HB  GLU A  60     -17.483   8.359 -24.301  1.00  0.57           H  
ATOM    981 2HB  GLU A  60     -16.724   8.979 -25.755  1.00  0.57           H  
ATOM    982 1HG  GLU A  60     -18.429   6.477 -25.608  1.00  0.57           H  
ATOM    983 2HG  GLU A  60     -18.989   8.062 -26.134  1.00  0.57           H  
ATOM    984  N   ASN A  61     -14.777   8.277 -23.004  1.00  0.56           N  
ATOM    985  CA  ASN A  61     -13.794   9.114 -22.335  1.00  0.56           C  
ATOM    986  C   ASN A  61     -12.413   8.471 -22.410  1.00  0.56           C  
ATOM    987  O   ASN A  61     -11.404   9.159 -22.582  1.00  0.56           O  
ATOM    988  CB  ASN A  61     -14.190   9.323 -20.902  1.00  0.56           C  
ATOM    989  CG  ASN A  61     -15.365  10.188 -20.725  1.00  0.56           C  
ATOM    990  OD1 ASN A  61     -15.721  11.034 -21.562  1.00  0.56           O  
ATOM    991  ND2 ASN A  61     -16.006   9.970 -19.626  1.00  0.56           N  
ATOM    992  H   ASN A  61     -15.538   7.868 -22.457  1.00  0.56           H  
ATOM    993  HA  ASN A  61     -13.746  10.076 -22.844  1.00  0.56           H  
ATOM    994 1HB  ASN A  61     -14.399   8.352 -20.448  1.00  0.56           H  
ATOM    995 2HB  ASN A  61     -13.367   9.770 -20.364  1.00  0.56           H  
ATOM    996 1HD2 ASN A  61     -16.846  10.482 -19.395  1.00  0.56           H  
ATOM    997 2HD2 ASN A  61     -15.651   9.252 -19.001  1.00  0.56           H  
ATOM    998  N   LEU A  62     -12.363   7.140 -22.327  1.00  0.56           N  
ATOM    999  CA  LEU A  62     -11.089   6.444 -22.394  1.00  0.56           C  
ATOM   1000  C   LEU A  62     -10.552   6.393 -23.812  1.00  0.56           C  
ATOM   1001  O   LEU A  62      -9.354   6.587 -24.037  1.00  0.56           O  
ATOM   1002  CB  LEU A  62     -11.242   5.032 -21.878  1.00  0.56           C  
ATOM   1003  CG  LEU A  62     -11.552   4.908 -20.442  1.00  0.56           C  
ATOM   1004  CD1 LEU A  62     -11.757   3.492 -20.170  1.00  0.56           C  
ATOM   1005  CD2 LEU A  62     -10.482   5.506 -19.665  1.00  0.56           C  
ATOM   1006  H   LEU A  62     -13.220   6.606 -22.159  1.00  0.56           H  
ATOM   1007  HA  LEU A  62     -10.374   6.976 -21.769  1.00  0.56           H  
ATOM   1008 1HB  LEU A  62     -12.063   4.562 -22.424  1.00  0.56           H  
ATOM   1009 2HB  LEU A  62     -10.339   4.485 -22.086  1.00  0.56           H  
ATOM   1010  HG  LEU A  62     -12.467   5.431 -20.204  1.00  0.56           H  
ATOM   1011 1HD1 LEU A  62     -12.005   3.330 -19.127  1.00  0.56           H  
ATOM   1012 2HD1 LEU A  62     -12.563   3.188 -20.799  1.00  0.56           H  
ATOM   1013 3HD1 LEU A  62     -10.869   2.949 -20.418  1.00  0.56           H  
ATOM   1014 1HD2 LEU A  62     -10.707   5.415 -18.603  1.00  0.56           H  
ATOM   1015 2HD2 LEU A  62      -9.581   5.029 -19.873  1.00  0.56           H  
ATOM   1016 3HD2 LEU A  62     -10.405   6.535 -19.949  1.00  0.56           H  
ATOM   1017  N   LYS A  63     -11.440   6.191 -24.794  1.00  0.57           N  
ATOM   1018  CA  LYS A  63     -10.984   6.188 -26.174  1.00  0.57           C  
ATOM   1019  C   LYS A  63     -10.432   7.558 -26.520  1.00  0.57           C  
ATOM   1020  O   LYS A  63      -9.389   7.659 -27.168  1.00  0.57           O  
ATOM   1021  CB  LYS A  63     -12.110   5.849 -27.155  1.00  0.57           C  
ATOM   1022  CG  LYS A  63     -12.586   4.388 -27.176  1.00  0.57           C  
ATOM   1023  CD  LYS A  63     -13.538   4.144 -28.341  1.00  0.57           C  
ATOM   1024  CE  LYS A  63     -14.844   4.876 -28.144  1.00  0.57           C  
ATOM   1025  NZ  LYS A  63     -15.836   4.583 -29.223  1.00  0.57           N  
ATOM   1026  H   LYS A  63     -12.421   6.016 -24.578  1.00  0.57           H  
ATOM   1027  HA  LYS A  63     -10.182   5.459 -26.282  1.00  0.57           H  
ATOM   1028 1HB  LYS A  63     -12.982   6.465 -26.914  1.00  0.57           H  
ATOM   1029 2HB  LYS A  63     -11.799   6.113 -28.163  1.00  0.57           H  
ATOM   1030 1HG  LYS A  63     -11.739   3.746 -27.322  1.00  0.57           H  
ATOM   1031 2HG  LYS A  63     -13.067   4.127 -26.239  1.00  0.57           H  
ATOM   1032 1HD  LYS A  63     -13.077   4.480 -29.270  1.00  0.57           H  
ATOM   1033 2HD  LYS A  63     -13.744   3.077 -28.420  1.00  0.57           H  
ATOM   1034 1HE  LYS A  63     -15.272   4.588 -27.196  1.00  0.57           H  
ATOM   1035 2HE  LYS A  63     -14.655   5.950 -28.129  1.00  0.57           H  
ATOM   1036 1HZ  LYS A  63     -16.683   5.118 -28.987  1.00  0.57           H  
ATOM   1037 2HZ  LYS A  63     -15.481   4.873 -30.118  1.00  0.57           H  
ATOM   1038 3HZ  LYS A  63     -16.051   3.603 -29.243  1.00  0.57           H  
ATOM   1039  N   THR A  64     -11.110   8.613 -26.049  1.00  0.58           N  
ATOM   1040  CA  THR A  64     -10.685   9.975 -26.307  1.00  0.58           C  
ATOM   1041  C   THR A  64      -9.348  10.236 -25.658  1.00  0.58           C  
ATOM   1042  O   THR A  64      -8.428  10.748 -26.301  1.00  0.58           O  
ATOM   1043  CB  THR A  64     -11.697  10.991 -25.753  1.00  0.58           C  
ATOM   1044  OG1 THR A  64     -12.970  10.804 -26.391  1.00  0.58           O  
ATOM   1045  CG2 THR A  64     -11.204  12.409 -25.988  1.00  0.58           C  
ATOM   1046  H   THR A  64     -11.973   8.470 -25.525  1.00  0.58           H  
ATOM   1047  HA  THR A  64     -10.584  10.116 -27.382  1.00  0.58           H  
ATOM   1048  HB  THR A  64     -11.817  10.828 -24.683  1.00  0.58           H  
ATOM   1049  HG1 THR A  64     -13.354   9.945 -26.085  1.00  0.58           H  
ATOM   1050 1HG2 THR A  64     -11.923  13.111 -25.582  1.00  0.58           H  
ATOM   1051 2HG2 THR A  64     -10.248  12.543 -25.494  1.00  0.58           H  
ATOM   1052 3HG2 THR A  64     -11.086  12.584 -27.055  1.00  0.58           H  
ATOM   1053  N   ALA A  65      -9.211   9.838 -24.392  1.00  0.58           N  
ATOM   1054  CA  ALA A  65      -7.970  10.078 -23.698  1.00  0.58           C  
ATOM   1055  C   ALA A  65      -6.822   9.420 -24.398  1.00  0.58           C  
ATOM   1056  O   ALA A  65      -5.813  10.067 -24.660  1.00  0.58           O  
ATOM   1057  CB  ALA A  65      -8.039   9.531 -22.301  1.00  0.58           C  
ATOM   1058  H   ALA A  65      -9.990   9.413 -23.891  1.00  0.58           H  
ATOM   1059  HA  ALA A  65      -7.788  11.150 -23.677  1.00  0.58           H  
ATOM   1060 1HB  ALA A  65      -7.102   9.735 -21.815  1.00  0.58           H  
ATOM   1061 2HB  ALA A  65      -8.842   9.989 -21.762  1.00  0.58           H  
ATOM   1062 3HB  ALA A  65      -8.208   8.456 -22.342  1.00  0.58           H  
ATOM   1063  N   LEU A  66      -6.980   8.163 -24.782  1.00  0.59           N  
ATOM   1064  CA  LEU A  66      -5.880   7.522 -25.454  1.00  0.59           C  
ATOM   1065  C   LEU A  66      -5.618   8.070 -26.829  1.00  0.59           C  
ATOM   1066  O   LEU A  66      -4.464   8.204 -27.230  1.00  0.59           O  
ATOM   1067  CB  LEU A  66      -6.065   6.025 -25.521  1.00  0.59           C  
ATOM   1068  CG  LEU A  66      -5.902   5.328 -24.228  1.00  0.59           C  
ATOM   1069  CD1 LEU A  66      -6.152   3.878 -24.476  1.00  0.59           C  
ATOM   1070  CD2 LEU A  66      -4.487   5.640 -23.671  1.00  0.59           C  
ATOM   1071  H   LEU A  66      -7.841   7.651 -24.581  1.00  0.59           H  
ATOM   1072  HA  LEU A  66      -4.989   7.700 -24.860  1.00  0.59           H  
ATOM   1073 1HB  LEU A  66      -7.079   5.824 -25.881  1.00  0.59           H  
ATOM   1074 2HB  LEU A  66      -5.350   5.609 -26.232  1.00  0.59           H  
ATOM   1075  HG  LEU A  66      -6.649   5.675 -23.515  1.00  0.59           H  
ATOM   1076 1HD1 LEU A  66      -6.049   3.310 -23.579  1.00  0.59           H  
ATOM   1077 2HD1 LEU A  66      -7.152   3.789 -24.857  1.00  0.59           H  
ATOM   1078 3HD1 LEU A  66      -5.444   3.501 -25.207  1.00  0.59           H  
ATOM   1079 1HD2 LEU A  66      -4.320   5.137 -22.738  1.00  0.59           H  
ATOM   1080 2HD2 LEU A  66      -3.742   5.324 -24.369  1.00  0.59           H  
ATOM   1081 3HD2 LEU A  66      -4.393   6.711 -23.520  1.00  0.59           H  
ATOM   1082  N   ASP A  67      -6.658   8.444 -27.562  1.00  0.59           N  
ATOM   1083  CA  ASP A  67      -6.414   8.946 -28.895  1.00  0.59           C  
ATOM   1084  C   ASP A  67      -5.584  10.219 -28.791  1.00  0.59           C  
ATOM   1085  O   ASP A  67      -4.647  10.422 -29.563  1.00  0.59           O  
ATOM   1086  CB  ASP A  67      -7.753   9.217 -29.590  1.00  0.59           C  
ATOM   1087  CG  ASP A  67      -7.698   9.402 -31.107  1.00  0.59           C  
ATOM   1088  OD1 ASP A  67      -7.359   8.453 -31.782  1.00  0.59           O  
ATOM   1089  OD2 ASP A  67      -8.006  10.476 -31.613  1.00  0.59           O  
ATOM   1090  H   ASP A  67      -7.616   8.337 -27.228  1.00  0.59           H  
ATOM   1091  HA  ASP A  67      -5.852   8.201 -29.459  1.00  0.59           H  
ATOM   1092 1HB  ASP A  67      -8.427   8.390 -29.379  1.00  0.59           H  
ATOM   1093 2HB  ASP A  67      -8.203  10.108 -29.144  1.00  0.59           H  
ATOM   1094  N   ILE A  68      -5.833  11.026 -27.758  1.00  0.59           N  
ATOM   1095  CA  ILE A  68      -5.064  12.243 -27.602  1.00  0.59           C  
ATOM   1096  C   ILE A  68      -3.652  11.977 -27.091  1.00  0.59           C  
ATOM   1097  O   ILE A  68      -2.664  12.522 -27.611  1.00  0.59           O  
ATOM   1098  CB  ILE A  68      -5.714  13.232 -26.638  1.00  0.59           C  
ATOM   1099  CG1 ILE A  68      -7.062  13.715 -27.208  1.00  0.59           C  
ATOM   1100  CG2 ILE A  68      -4.736  14.402 -26.484  1.00  0.59           C  
ATOM   1101  CD1 ILE A  68      -7.920  14.478 -26.223  1.00  0.59           C  
ATOM   1102  H   ILE A  68      -6.607  10.820 -27.122  1.00  0.59           H  
ATOM   1103  HA  ILE A  68      -5.012  12.707 -28.574  1.00  0.59           H  
ATOM   1104  HB  ILE A  68      -5.905  12.754 -25.671  1.00  0.59           H  
ATOM   1105 1HG1 ILE A  68      -6.873  14.355 -28.070  1.00  0.59           H  
ATOM   1106 2HG1 ILE A  68      -7.625  12.843 -27.541  1.00  0.59           H  
ATOM   1107 1HG2 ILE A  68      -5.132  15.130 -25.842  1.00  0.59           H  
ATOM   1108 2HG2 ILE A  68      -3.789  14.043 -26.082  1.00  0.59           H  
ATOM   1109 3HG2 ILE A  68      -4.570  14.852 -27.449  1.00  0.59           H  
ATOM   1110 1HD1 ILE A  68      -8.853  14.774 -26.702  1.00  0.59           H  
ATOM   1111 2HD1 ILE A  68      -8.137  13.847 -25.361  1.00  0.59           H  
ATOM   1112 3HD1 ILE A  68      -7.398  15.362 -25.908  1.00  0.59           H  
ATOM   1113  N   LEU A  69      -3.550  11.126 -26.070  1.00  0.60           N  
ATOM   1114  CA  LEU A  69      -2.264  10.857 -25.465  1.00  0.60           C  
ATOM   1115  C   LEU A  69      -1.320  10.228 -26.496  1.00  0.60           C  
ATOM   1116  O   LEU A  69      -0.138  10.585 -26.536  1.00  0.60           O  
ATOM   1117  CB  LEU A  69      -2.452   9.953 -24.226  1.00  0.60           C  
ATOM   1118  CG  LEU A  69      -3.252  10.640 -22.993  1.00  0.60           C  
ATOM   1119  CD1 LEU A  69      -3.482   9.633 -21.868  1.00  0.60           C  
ATOM   1120  CD2 LEU A  69      -2.532  11.823 -22.526  1.00  0.60           C  
ATOM   1121  H   LEU A  69      -4.386  10.682 -25.689  1.00  0.60           H  
ATOM   1122  HA  LEU A  69      -1.834  11.800 -25.135  1.00  0.60           H  
ATOM   1123 1HB  LEU A  69      -3.005   9.065 -24.533  1.00  0.60           H  
ATOM   1124 2HB  LEU A  69      -1.476   9.639 -23.866  1.00  0.60           H  
ATOM   1125  HG  LEU A  69      -4.206  10.971 -23.327  1.00  0.60           H  
ATOM   1126 1HD1 LEU A  69      -4.040  10.113 -21.063  1.00  0.60           H  
ATOM   1127 2HD1 LEU A  69      -4.054   8.789 -22.249  1.00  0.60           H  
ATOM   1128 3HD1 LEU A  69      -2.522   9.301 -21.491  1.00  0.60           H  
ATOM   1129 1HD2 LEU A  69      -3.085  12.300 -21.715  1.00  0.60           H  
ATOM   1130 2HD2 LEU A  69      -1.551  11.539 -22.181  1.00  0.60           H  
ATOM   1131 3HD2 LEU A  69      -2.459  12.499 -23.364  1.00  0.60           H  
ATOM   1132  N   GLU A  70      -1.843   9.362 -27.382  1.00  0.60           N  
ATOM   1133  CA  GLU A  70      -1.005   8.766 -28.416  1.00  0.60           C  
ATOM   1134  C   GLU A  70      -0.747   9.703 -29.611  1.00  0.60           C  
ATOM   1135  O   GLU A  70       0.387   9.799 -30.081  1.00  0.60           O  
ATOM   1136  CB  GLU A  70      -1.611   7.452 -28.940  1.00  0.60           C  
ATOM   1137  CG  GLU A  70      -1.596   6.299 -27.939  1.00  0.60           C  
ATOM   1138  CD  GLU A  70      -2.065   4.985 -28.524  1.00  0.60           C  
ATOM   1139  OE1 GLU A  70      -2.947   4.988 -29.349  1.00  0.60           O  
ATOM   1140  OE2 GLU A  70      -1.500   3.968 -28.157  1.00  0.60           O  
ATOM   1141  H   GLU A  70      -2.822   9.085 -27.316  1.00  0.60           H  
ATOM   1142  HA  GLU A  70      -0.042   8.527 -27.966  1.00  0.60           H  
ATOM   1143 1HB  GLU A  70      -2.651   7.630 -29.228  1.00  0.60           H  
ATOM   1144 2HB  GLU A  70      -1.075   7.135 -29.831  1.00  0.60           H  
ATOM   1145 1HG  GLU A  70      -0.590   6.186 -27.569  1.00  0.60           H  
ATOM   1146 2HG  GLU A  70      -2.232   6.563 -27.090  1.00  0.60           H  
ATOM   1147  N   LYS A  71      -1.776  10.399 -30.119  1.00  0.61           N  
ATOM   1148  CA  LYS A  71      -1.587  11.259 -31.295  1.00  0.61           C  
ATOM   1149  C   LYS A  71      -0.841  12.562 -31.057  1.00  0.61           C  
ATOM   1150  O   LYS A  71      -0.024  12.969 -31.895  1.00  0.61           O  
ATOM   1151  CB  LYS A  71      -2.924  11.635 -31.926  1.00  0.61           C  
ATOM   1152  CG  LYS A  71      -3.641  10.540 -32.648  1.00  0.61           C  
ATOM   1153  CD  LYS A  71      -4.957  11.063 -33.166  1.00  0.61           C  
ATOM   1154  CE  LYS A  71      -5.699  10.025 -33.977  1.00  0.61           C  
ATOM   1155  NZ  LYS A  71      -7.081  10.476 -34.286  1.00  0.61           N  
ATOM   1156  H   LYS A  71      -2.713  10.324 -29.722  1.00  0.61           H  
ATOM   1157  HA  LYS A  71      -1.018  10.688 -32.028  1.00  0.61           H  
ATOM   1158 1HB  LYS A  71      -3.589  12.006 -31.151  1.00  0.61           H  
ATOM   1159 2HB  LYS A  71      -2.770  12.454 -32.626  1.00  0.61           H  
ATOM   1160 1HG  LYS A  71      -3.037  10.171 -33.474  1.00  0.61           H  
ATOM   1161 2HG  LYS A  71      -3.838   9.716 -31.955  1.00  0.61           H  
ATOM   1162 1HD  LYS A  71      -5.585  11.343 -32.312  1.00  0.61           H  
ATOM   1163 2HD  LYS A  71      -4.791  11.947 -33.776  1.00  0.61           H  
ATOM   1164 1HE  LYS A  71      -5.169   9.847 -34.908  1.00  0.61           H  
ATOM   1165 2HE  LYS A  71      -5.739   9.098 -33.419  1.00  0.61           H  
ATOM   1166 1HZ  LYS A  71      -7.562   9.767 -34.806  1.00  0.61           H  
ATOM   1167 2HZ  LYS A  71      -7.564  10.624 -33.375  1.00  0.61           H  
ATOM   1168 3HZ  LYS A  71      -7.066  11.331 -34.804  1.00  0.61           H  
ATOM   1169  N   TYR A  72      -1.121  13.228 -29.939  1.00  0.62           N  
ATOM   1170  CA  TYR A  72      -0.543  14.536 -29.692  1.00  0.62           C  
ATOM   1171  C   TYR A  72       0.628  14.492 -28.750  1.00  0.62           C  
ATOM   1172  O   TYR A  72       1.635  15.155 -28.991  1.00  0.62           O  
ATOM   1173  CB  TYR A  72      -1.606  15.471 -29.136  1.00  0.62           C  
ATOM   1174  CG  TYR A  72      -2.706  15.743 -30.101  1.00  0.62           C  
ATOM   1175  CD1 TYR A  72      -3.752  14.890 -30.151  1.00  0.62           C  
ATOM   1176  CD2 TYR A  72      -2.668  16.848 -30.925  1.00  0.62           C  
ATOM   1177  CE1 TYR A  72      -4.796  15.097 -31.009  1.00  0.62           C  
ATOM   1178  CE2 TYR A  72      -3.708  17.079 -31.802  1.00  0.62           C  
ATOM   1179  CZ  TYR A  72      -4.775  16.202 -31.843  1.00  0.62           C  
ATOM   1180  OH  TYR A  72      -5.817  16.421 -32.714  1.00  0.62           O  
ATOM   1181  H   TYR A  72      -1.775  12.847 -29.256  1.00  0.62           H  
ATOM   1182  HA  TYR A  72      -0.190  14.940 -30.639  1.00  0.62           H  
ATOM   1183 1HB  TYR A  72      -2.038  15.034 -28.234  1.00  0.62           H  
ATOM   1184 2HB  TYR A  72      -1.150  16.418 -28.856  1.00  0.62           H  
ATOM   1185  HD1 TYR A  72      -3.737  14.045 -29.505  1.00  0.62           H  
ATOM   1186  HD2 TYR A  72      -1.822  17.535 -30.881  1.00  0.62           H  
ATOM   1187  HE1 TYR A  72      -5.630  14.394 -31.035  1.00  0.62           H  
ATOM   1188  HE2 TYR A  72      -3.689  17.950 -32.457  1.00  0.62           H  
ATOM   1189  HH  TYR A  72      -5.646  17.217 -33.224  1.00  0.62           H  
ATOM   1190  N   LEU A  73       0.529  13.705 -27.688  1.00  0.63           N  
ATOM   1191  CA  LEU A  73       1.642  13.712 -26.746  1.00  0.63           C  
ATOM   1192  C   LEU A  73       2.683  12.642 -27.049  1.00  0.63           C  
ATOM   1193  O   LEU A  73       3.802  12.685 -26.537  1.00  0.63           O  
ATOM   1194  CB  LEU A  73       1.144  13.553 -25.327  1.00  0.63           C  
ATOM   1195  CG  LEU A  73       0.193  14.618 -24.881  1.00  0.63           C  
ATOM   1196  CD1 LEU A  73      -0.128  14.362 -23.475  1.00  0.63           C  
ATOM   1197  CD2 LEU A  73       0.781  15.975 -25.108  1.00  0.63           C  
ATOM   1198  H   LEU A  73      -0.322  13.162 -27.526  1.00  0.63           H  
ATOM   1199  HA  LEU A  73       2.136  14.680 -26.811  1.00  0.63           H  
ATOM   1200 1HB  LEU A  73       0.638  12.599 -25.243  1.00  0.63           H  
ATOM   1201 2HB  LEU A  73       1.982  13.549 -24.657  1.00  0.63           H  
ATOM   1202  HG  LEU A  73      -0.734  14.534 -25.456  1.00  0.63           H  
ATOM   1203 1HD1 LEU A  73      -0.838  15.093 -23.114  1.00  0.63           H  
ATOM   1204 2HD1 LEU A  73      -0.522  13.395 -23.391  1.00  0.63           H  
ATOM   1205 3HD1 LEU A  73       0.788  14.421 -22.900  1.00  0.63           H  
ATOM   1206 1HD2 LEU A  73       0.073  16.729 -24.792  1.00  0.63           H  
ATOM   1207 2HD2 LEU A  73       1.703  16.078 -24.538  1.00  0.63           H  
ATOM   1208 3HD2 LEU A  73       0.996  16.110 -26.166  1.00  0.63           H  
ATOM   1209  N   LYS A  74       2.331  11.725 -27.935  1.00  0.64           N  
ATOM   1210  CA  LYS A  74       3.165  10.599 -28.320  1.00  0.64           C  
ATOM   1211  C   LYS A  74       3.493   9.695 -27.131  1.00  0.64           C  
ATOM   1212  O   LYS A  74       4.641   9.285 -26.946  1.00  0.64           O  
ATOM   1213  CB  LYS A  74       4.447  11.083 -29.012  1.00  0.64           C  
ATOM   1214  CG  LYS A  74       4.204  12.046 -30.217  1.00  0.64           C  
ATOM   1215  CD  LYS A  74       3.421  11.367 -31.347  1.00  0.64           C  
ATOM   1216  CE  LYS A  74       3.411  12.207 -32.643  1.00  0.64           C  
ATOM   1217  NZ  LYS A  74       2.668  13.501 -32.498  1.00  0.64           N  
ATOM   1218  H   LYS A  74       1.406  11.788 -28.338  1.00  0.64           H  
ATOM   1219  HA  LYS A  74       2.608   9.997 -29.037  1.00  0.64           H  
ATOM   1220 1HB  LYS A  74       5.101  11.581 -28.299  1.00  0.64           H  
ATOM   1221 2HB  LYS A  74       4.989  10.219 -29.393  1.00  0.64           H  
ATOM   1222 1HG  LYS A  74       3.637  12.918 -29.880  1.00  0.64           H  
ATOM   1223 2HG  LYS A  74       5.161  12.389 -30.605  1.00  0.64           H  
ATOM   1224 1HD  LYS A  74       3.850  10.388 -31.558  1.00  0.64           H  
ATOM   1225 2HD  LYS A  74       2.384  11.227 -31.024  1.00  0.64           H  
ATOM   1226 1HE  LYS A  74       4.438  12.422 -32.931  1.00  0.64           H  
ATOM   1227 2HE  LYS A  74       2.937  11.622 -33.430  1.00  0.64           H  
ATOM   1228 1HZ  LYS A  74       2.686  14.003 -33.368  1.00  0.64           H  
ATOM   1229 2HZ  LYS A  74       1.681  13.311 -32.237  1.00  0.64           H  
ATOM   1230 3HZ  LYS A  74       3.103  14.059 -31.781  1.00  0.64           H  
ATOM   1231  N   ILE A  75       2.463   9.371 -26.343  1.00  0.65           N  
ATOM   1232  CA  ILE A  75       2.583   8.469 -25.200  1.00  0.65           C  
ATOM   1233  C   ILE A  75       1.814   7.188 -25.524  1.00  0.65           C  
ATOM   1234  O   ILE A  75       0.590   7.189 -25.415  1.00  0.65           O  
ATOM   1235  CB  ILE A  75       1.895   9.066 -23.964  1.00  0.65           C  
ATOM   1236  CG1 ILE A  75       2.466  10.396 -23.618  1.00  0.65           C  
ATOM   1237  CG2 ILE A  75       1.981   8.105 -22.776  1.00  0.65           C  
ATOM   1238  CD1 ILE A  75       1.635  11.096 -22.593  1.00  0.65           C  
ATOM   1239  H   ILE A  75       1.550   9.775 -26.550  1.00  0.65           H  
ATOM   1240  HA  ILE A  75       3.629   8.280 -24.984  1.00  0.65           H  
ATOM   1241  HB  ILE A  75       0.848   9.229 -24.204  1.00  0.65           H  
ATOM   1242 1HG1 ILE A  75       3.470  10.265 -23.235  1.00  0.65           H  
ATOM   1243 2HG1 ILE A  75       2.516  11.011 -24.511  1.00  0.65           H  
ATOM   1244 1HG2 ILE A  75       1.457   8.530 -21.920  1.00  0.65           H  
ATOM   1245 2HG2 ILE A  75       1.520   7.147 -23.046  1.00  0.65           H  
ATOM   1246 3HG2 ILE A  75       3.022   7.947 -22.519  1.00  0.65           H  
ATOM   1247 1HD1 ILE A  75       2.051  12.054 -22.361  1.00  0.65           H  
ATOM   1248 2HD1 ILE A  75       0.635  11.230 -22.988  1.00  0.65           H  
ATOM   1249 3HD1 ILE A  75       1.597  10.490 -21.698  1.00  0.65           H  
ATOM   1250  N   PRO A  76       2.480   6.081 -25.895  1.00  0.65           N  
ATOM   1251  CA  PRO A  76       1.856   4.828 -26.282  1.00  0.65           C  
ATOM   1252  C   PRO A  76       0.933   4.294 -25.207  1.00  0.65           C  
ATOM   1253  O   PRO A  76       1.285   4.291 -24.024  1.00  0.65           O  
ATOM   1254  CB  PRO A  76       3.064   3.902 -26.453  1.00  0.65           C  
ATOM   1255  CG  PRO A  76       4.198   4.829 -26.815  1.00  0.65           C  
ATOM   1256  CD  PRO A  76       3.947   6.080 -26.009  1.00  0.65           C  
ATOM   1257  HA  PRO A  76       1.319   4.952 -27.232  1.00  0.65           H  
ATOM   1258 1HB  PRO A  76       3.237   3.340 -25.522  1.00  0.65           H  
ATOM   1259 2HB  PRO A  76       2.851   3.159 -27.236  1.00  0.65           H  
ATOM   1260 1HG  PRO A  76       5.165   4.360 -26.585  1.00  0.65           H  
ATOM   1261 2HG  PRO A  76       4.192   5.024 -27.898  1.00  0.65           H  
ATOM   1262 1HD  PRO A  76       4.419   6.025 -25.030  1.00  0.65           H  
ATOM   1263 2HD  PRO A  76       4.304   6.921 -26.599  1.00  0.65           H  
ATOM   1264  N   ALA A  77      -0.225   3.796 -25.619  1.00  0.65           N  
ATOM   1265  CA  ALA A  77      -1.147   3.198 -24.676  1.00  0.65           C  
ATOM   1266  C   ALA A  77      -0.549   1.910 -24.144  1.00  0.65           C  
ATOM   1267  O   ALA A  77       0.093   1.175 -24.895  1.00  0.65           O  
ATOM   1268  CB  ALA A  77      -2.478   2.918 -25.341  1.00  0.65           C  
ATOM   1269  H   ALA A  77      -0.497   3.845 -26.607  1.00  0.65           H  
ATOM   1270  HA  ALA A  77      -1.296   3.891 -23.851  1.00  0.65           H  
ATOM   1271 1HB  ALA A  77      -3.162   2.485 -24.615  1.00  0.65           H  
ATOM   1272 2HB  ALA A  77      -2.892   3.837 -25.732  1.00  0.65           H  
ATOM   1273 3HB  ALA A  77      -2.333   2.223 -26.166  1.00  0.65           H  
ATOM   1274  N   LEU A  78      -0.782   1.607 -22.876  1.00  0.65           N  
ATOM   1275  CA  LEU A  78      -0.336   0.331 -22.322  1.00  0.65           C  
ATOM   1276  C   LEU A  78      -1.540  -0.577 -22.073  1.00  0.65           C  
ATOM   1277  O   LEU A  78      -1.451  -1.594 -21.386  1.00  0.65           O  
ATOM   1278  CB  LEU A  78       0.428   0.548 -21.024  1.00  0.65           C  
ATOM   1279  CG  LEU A  78       1.692   1.438 -21.109  1.00  0.65           C  
ATOM   1280  CD1 LEU A  78       2.281   1.562 -19.704  1.00  0.65           C  
ATOM   1281  CD2 LEU A  78       2.685   0.863 -22.085  1.00  0.65           C  
ATOM   1282  H   LEU A  78      -1.282   2.261 -22.289  1.00  0.65           H  
ATOM   1283  HA  LEU A  78       0.322  -0.157 -23.040  1.00  0.65           H  
ATOM   1284 1HB  LEU A  78      -0.242   0.988 -20.293  1.00  0.65           H  
ATOM   1285 2HB  LEU A  78       0.742  -0.425 -20.646  1.00  0.65           H  
ATOM   1286  HG  LEU A  78       1.413   2.435 -21.453  1.00  0.65           H  
ATOM   1287 1HD1 LEU A  78       3.154   2.197 -19.716  1.00  0.65           H  
ATOM   1288 2HD1 LEU A  78       1.550   1.976 -19.042  1.00  0.65           H  
ATOM   1289 3HD1 LEU A  78       2.568   0.576 -19.333  1.00  0.65           H  
ATOM   1290 1HD2 LEU A  78       3.561   1.507 -22.132  1.00  0.65           H  
ATOM   1291 2HD2 LEU A  78       2.982  -0.133 -21.758  1.00  0.65           H  
ATOM   1292 3HD2 LEU A  78       2.228   0.801 -23.077  1.00  0.65           H  
ATOM   1293  N   TRP A  79      -2.679  -0.145 -22.588  1.00  0.64           N  
ATOM   1294  CA  TRP A  79      -3.975  -0.785 -22.402  1.00  0.64           C  
ATOM   1295  C   TRP A  79      -4.953  -0.390 -23.485  1.00  0.64           C  
ATOM   1296  O   TRP A  79      -4.726   0.561 -24.232  1.00  0.64           O  
ATOM   1297  CB  TRP A  79      -4.539  -0.410 -21.022  1.00  0.64           C  
ATOM   1298  CG  TRP A  79      -4.598   1.074 -20.816  1.00  0.64           C  
ATOM   1299  CD1 TRP A  79      -3.553   1.845 -20.445  1.00  0.64           C  
ATOM   1300  CD2 TRP A  79      -5.702   1.979 -20.971  1.00  0.64           C  
ATOM   1301  NE1 TRP A  79      -3.929   3.135 -20.377  1.00  0.64           N  
ATOM   1302  CE2 TRP A  79      -5.219   3.243 -20.693  1.00  0.64           C  
ATOM   1303  CE3 TRP A  79      -7.025   1.830 -21.322  1.00  0.64           C  
ATOM   1304  CZ2 TRP A  79      -5.992   4.338 -20.767  1.00  0.64           C  
ATOM   1305  CZ3 TRP A  79      -7.815   2.953 -21.405  1.00  0.64           C  
ATOM   1306  CH2 TRP A  79      -7.304   4.176 -21.139  1.00  0.64           C  
ATOM   1307  H   TRP A  79      -2.641   0.686 -23.155  1.00  0.64           H  
ATOM   1308  HA  TRP A  79      -3.838  -1.866 -22.443  1.00  0.64           H  
ATOM   1309 1HB  TRP A  79      -5.548  -0.812 -20.916  1.00  0.64           H  
ATOM   1310 2HB  TRP A  79      -3.921  -0.850 -20.239  1.00  0.64           H  
ATOM   1311  HD1 TRP A  79      -2.555   1.482 -20.237  1.00  0.64           H  
ATOM   1312  HE1 TRP A  79      -3.342   3.918 -20.134  1.00  0.64           H  
ATOM   1313  HE3 TRP A  79      -7.417   0.859 -21.528  1.00  0.64           H  
ATOM   1314  HZ2 TRP A  79      -5.582   5.319 -20.564  1.00  0.64           H  
ATOM   1315  HZ3 TRP A  79      -8.839   2.841 -21.690  1.00  0.64           H  
ATOM   1316  HH2 TRP A  79      -7.935   5.051 -21.232  1.00  0.64           H  
ATOM   1317  N   VAL A  80      -6.065  -1.098 -23.549  1.00  0.62           N  
ATOM   1318  CA  VAL A  80      -7.110  -0.704 -24.466  1.00  0.62           C  
ATOM   1319  C   VAL A  80      -8.346  -0.415 -23.615  1.00  0.62           C  
ATOM   1320  O   VAL A  80      -8.510  -1.046 -22.566  1.00  0.62           O  
ATOM   1321  CB  VAL A  80      -7.406  -1.832 -25.466  1.00  0.62           C  
ATOM   1322  CG1 VAL A  80      -6.173  -2.129 -26.292  1.00  0.62           C  
ATOM   1323  CG2 VAL A  80      -7.855  -3.045 -24.706  1.00  0.62           C  
ATOM   1324  H   VAL A  80      -6.188  -1.895 -22.942  1.00  0.62           H  
ATOM   1325  HA  VAL A  80      -6.763   0.158 -25.014  1.00  0.62           H  
ATOM   1326  HB  VAL A  80      -8.191  -1.519 -26.150  1.00  0.62           H  
ATOM   1327 1HG1 VAL A  80      -6.394  -2.923 -27.005  1.00  0.62           H  
ATOM   1328 2HG1 VAL A  80      -5.875  -1.229 -26.832  1.00  0.62           H  
ATOM   1329 3HG1 VAL A  80      -5.361  -2.446 -25.641  1.00  0.62           H  
ATOM   1330 1HG2 VAL A  80      -8.079  -3.852 -25.403  1.00  0.62           H  
ATOM   1331 2HG2 VAL A  80      -7.068  -3.362 -24.024  1.00  0.62           H  
ATOM   1332 3HG2 VAL A  80      -8.734  -2.798 -24.152  1.00  0.62           H  
ATOM   1333  N   PRO A  81      -9.226   0.512 -24.013  1.00  0.61           N  
ATOM   1334  CA  PRO A  81     -10.475   0.861 -23.353  1.00  0.61           C  
ATOM   1335  C   PRO A  81     -11.337  -0.352 -23.040  1.00  0.61           C  
ATOM   1336  O   PRO A  81     -12.019  -0.403 -22.016  1.00  0.61           O  
ATOM   1337  CB  PRO A  81     -11.109   1.778 -24.396  1.00  0.61           C  
ATOM   1338  CG  PRO A  81      -9.948   2.405 -25.087  1.00  0.61           C  
ATOM   1339  CD  PRO A  81      -8.945   1.319 -25.202  1.00  0.61           C  
ATOM   1340  HA  PRO A  81     -10.264   1.414 -22.432  1.00  0.61           H  
ATOM   1341 1HB  PRO A  81     -11.745   1.204 -25.077  1.00  0.61           H  
ATOM   1342 2HB  PRO A  81     -11.734   2.531 -23.906  1.00  0.61           H  
ATOM   1343 1HG  PRO A  81     -10.235   2.789 -26.055  1.00  0.61           H  
ATOM   1344 2HG  PRO A  81      -9.588   3.267 -24.500  1.00  0.61           H  
ATOM   1345 1HD  PRO A  81      -9.088   0.741 -26.125  1.00  0.61           H  
ATOM   1346 2HD  PRO A  81      -7.984   1.790 -25.151  1.00  0.61           H  
ATOM   1347  N   ALA A  82     -11.282  -1.361 -23.901  1.00  0.60           N  
ATOM   1348  CA  ALA A  82     -12.051  -2.576 -23.686  1.00  0.60           C  
ATOM   1349  C   ALA A  82     -11.645  -3.277 -22.392  1.00  0.60           C  
ATOM   1350  O   ALA A  82     -12.452  -3.977 -21.778  1.00  0.60           O  
ATOM   1351  CB  ALA A  82     -11.874  -3.514 -24.851  1.00  0.60           C  
ATOM   1352  H   ALA A  82     -10.713  -1.288 -24.730  1.00  0.60           H  
ATOM   1353  HA  ALA A  82     -13.103  -2.301 -23.605  1.00  0.60           H  
ATOM   1354 1HB  ALA A  82     -12.477  -4.407 -24.690  1.00  0.60           H  
ATOM   1355 2HB  ALA A  82     -12.193  -3.020 -25.768  1.00  0.60           H  
ATOM   1356 3HB  ALA A  82     -10.830  -3.796 -24.937  1.00  0.60           H  
ATOM   1357  N   ALA A  83     -10.368  -3.144 -22.019  1.00  0.60           N  
ATOM   1358  CA  ALA A  83      -9.830  -3.776 -20.832  1.00  0.60           C  
ATOM   1359  C   ALA A  83     -10.062  -2.888 -19.625  1.00  0.60           C  
ATOM   1360  O   ALA A  83     -10.499  -3.339 -18.567  1.00  0.60           O  
ATOM   1361  CB  ALA A  83      -8.343  -4.028 -21.006  1.00  0.60           C  
ATOM   1362  H   ALA A  83      -9.757  -2.525 -22.539  1.00  0.60           H  
ATOM   1363  HA  ALA A  83     -10.347  -4.721 -20.676  1.00  0.60           H  
ATOM   1364 1HB  ALA A  83      -7.951  -4.510 -20.113  1.00  0.60           H  
ATOM   1365 2HB  ALA A  83      -8.184  -4.671 -21.869  1.00  0.60           H  
ATOM   1366 3HB  ALA A  83      -7.831  -3.082 -21.159  1.00  0.60           H  
ATOM   1367  N   LEU A  84      -9.783  -1.600 -19.781  1.00  0.62           N  
ATOM   1368  CA  LEU A  84      -9.938  -0.703 -18.645  1.00  0.62           C  
ATOM   1369  C   LEU A  84     -11.398  -0.603 -18.192  1.00  0.62           C  
ATOM   1370  O   LEU A  84     -11.674  -0.518 -16.996  1.00  0.62           O  
ATOM   1371  CB  LEU A  84      -9.300   0.658 -18.886  1.00  0.62           C  
ATOM   1372  CG  LEU A  84      -9.369   1.571 -17.660  1.00  0.62           C  
ATOM   1373  CD1 LEU A  84      -8.722   0.909 -16.461  1.00  0.62           C  
ATOM   1374  CD2 LEU A  84      -8.653   2.848 -17.920  1.00  0.62           C  
ATOM   1375  H   LEU A  84      -9.446  -1.263 -20.684  1.00  0.62           H  
ATOM   1376  HA  LEU A  84      -9.384  -1.137 -17.816  1.00  0.62           H  
ATOM   1377 1HB  LEU A  84      -8.255   0.507 -19.133  1.00  0.62           H  
ATOM   1378 2HB  LEU A  84      -9.793   1.130 -19.720  1.00  0.62           H  
ATOM   1379  HG  LEU A  84     -10.395   1.751 -17.451  1.00  0.62           H  
ATOM   1380 1HD1 LEU A  84      -8.795   1.570 -15.592  1.00  0.62           H  
ATOM   1381 2HD1 LEU A  84      -9.233  -0.028 -16.245  1.00  0.62           H  
ATOM   1382 3HD1 LEU A  84      -7.675   0.711 -16.677  1.00  0.62           H  
ATOM   1383 1HD2 LEU A  84      -8.732   3.493 -17.052  1.00  0.62           H  
ATOM   1384 2HD2 LEU A  84      -7.602   2.650 -18.134  1.00  0.62           H  
ATOM   1385 3HD2 LEU A  84      -9.096   3.306 -18.744  1.00  0.62           H  
ATOM   1386  N   THR A  85     -12.343  -0.675 -19.130  1.00  0.65           N  
ATOM   1387  CA  THR A  85     -13.750  -0.606 -18.759  1.00  0.65           C  
ATOM   1388  C   THR A  85     -14.285  -1.909 -18.132  1.00  0.65           C  
ATOM   1389  O   THR A  85     -15.482  -1.995 -17.851  1.00  0.65           O  
ATOM   1390  CB  THR A  85     -14.664  -0.204 -19.942  1.00  0.65           C  
ATOM   1391  OG1 THR A  85     -14.484  -1.117 -21.022  1.00  0.65           O  
ATOM   1392  CG2 THR A  85     -14.384   1.176 -20.406  1.00  0.65           C  
ATOM   1393  H   THR A  85     -12.095  -0.735 -20.117  1.00  0.65           H  
ATOM   1394  HA  THR A  85     -13.852   0.178 -18.009  1.00  0.65           H  
ATOM   1395  HB  THR A  85     -15.698  -0.257 -19.611  1.00  0.65           H  
ATOM   1396  HG1 THR A  85     -13.583  -0.985 -21.397  1.00  0.65           H  
ATOM   1397 1HG2 THR A  85     -15.048   1.428 -21.224  1.00  0.65           H  
ATOM   1398 2HG2 THR A  85     -14.529   1.884 -19.588  1.00  0.65           H  
ATOM   1399 3HG2 THR A  85     -13.369   1.202 -20.742  1.00  0.65           H  
ATOM   1400  N   GLN A  86     -13.427  -2.905 -17.870  1.00  0.68           N  
ATOM   1401  CA  GLN A  86     -13.868  -4.123 -17.200  1.00  0.68           C  
ATOM   1402  C   GLN A  86     -14.085  -3.840 -15.724  1.00  0.68           C  
ATOM   1403  O   GLN A  86     -13.524  -2.905 -15.166  1.00  0.68           O  
ATOM   1404  CB  GLN A  86     -12.856  -5.256 -17.351  1.00  0.68           C  
ATOM   1405  CG  GLN A  86     -12.669  -5.739 -18.765  1.00  0.68           C  
ATOM   1406  CD  GLN A  86     -13.916  -6.375 -19.336  1.00  0.68           C  
ATOM   1407  OE1 GLN A  86     -14.525  -7.263 -18.722  1.00  0.68           O  
ATOM   1408  NE2 GLN A  86     -14.300  -5.930 -20.527  1.00  0.68           N  
ATOM   1409  H   GLN A  86     -12.443  -2.826 -18.127  1.00  0.68           H  
ATOM   1410  HA  GLN A  86     -14.816  -4.438 -17.634  1.00  0.68           H  
ATOM   1411 1HB  GLN A  86     -11.884  -4.915 -16.988  1.00  0.68           H  
ATOM   1412 2HB  GLN A  86     -13.155  -6.102 -16.735  1.00  0.68           H  
ATOM   1413 1HG  GLN A  86     -12.436  -4.876 -19.379  1.00  0.68           H  
ATOM   1414 2HG  GLN A  86     -11.851  -6.457 -18.804  1.00  0.68           H  
ATOM   1415 1HE2 GLN A  86     -15.113  -6.304 -20.969  1.00  0.68           H  
ATOM   1416 2HE2 GLN A  86     -13.749  -5.198 -20.995  1.00  0.68           H  
ATOM   1417  N   GLU A  87     -14.887  -4.662 -15.067  1.00  0.71           N  
ATOM   1418  CA  GLU A  87     -15.177  -4.445 -13.648  1.00  0.71           C  
ATOM   1419  C   GLU A  87     -13.955  -4.480 -12.721  1.00  0.71           C  
ATOM   1420  O   GLU A  87     -13.920  -3.767 -11.713  1.00  0.71           O  
ATOM   1421  CB  GLU A  87     -16.197  -5.480 -13.172  1.00  0.71           C  
ATOM   1422  CG  GLU A  87     -17.594  -5.288 -13.752  1.00  0.71           C  
ATOM   1423  CD  GLU A  87     -18.577  -6.355 -13.321  1.00  0.71           C  
ATOM   1424  OE1 GLU A  87     -18.163  -7.310 -12.706  1.00  0.71           O  
ATOM   1425  OE2 GLU A  87     -19.742  -6.210 -13.608  1.00  0.71           O  
ATOM   1426  H   GLU A  87     -15.324  -5.431 -15.557  1.00  0.71           H  
ATOM   1427  HA  GLU A  87     -15.629  -3.456 -13.553  1.00  0.71           H  
ATOM   1428 1HB  GLU A  87     -15.851  -6.479 -13.439  1.00  0.71           H  
ATOM   1429 2HB  GLU A  87     -16.272  -5.441 -12.086  1.00  0.71           H  
ATOM   1430 1HG  GLU A  87     -17.971  -4.315 -13.438  1.00  0.71           H  
ATOM   1431 2HG  GLU A  87     -17.522  -5.283 -14.840  1.00  0.71           H  
ATOM   1432  N   THR A  88     -12.981  -5.335 -13.032  1.00  0.74           N  
ATOM   1433  CA  THR A  88     -11.809  -5.492 -12.177  1.00  0.74           C  
ATOM   1434  C   THR A  88     -10.475  -5.445 -12.937  1.00  0.74           C  
ATOM   1435  O   THR A  88      -9.872  -6.497 -13.150  1.00  0.74           O  
ATOM   1436  CB  THR A  88     -11.872  -6.821 -11.404  1.00  0.74           C  
ATOM   1437  OG1 THR A  88     -11.995  -7.912 -12.328  1.00  0.74           O  
ATOM   1438  CG2 THR A  88     -13.069  -6.838 -10.453  1.00  0.74           C  
ATOM   1439  H   THR A  88     -13.067  -5.880 -13.876  1.00  0.74           H  
ATOM   1440  HA  THR A  88     -11.817  -4.698 -11.437  1.00  0.74           H  
ATOM   1441  HB  THR A  88     -10.954  -6.941 -10.828  1.00  0.74           H  
ATOM   1442  HG1 THR A  88     -11.229  -7.924 -12.908  1.00  0.74           H  
ATOM   1443 1HG2 THR A  88     -13.087  -7.782  -9.911  1.00  0.74           H  
ATOM   1444 2HG2 THR A  88     -12.979  -6.013  -9.745  1.00  0.74           H  
ATOM   1445 3HG2 THR A  88     -13.993  -6.732 -11.014  1.00  0.74           H  
ATOM   1446  N   PRO A  89     -10.004  -4.275 -13.403  1.00  0.76           N  
ATOM   1447  CA  PRO A  89      -8.769  -4.121 -14.146  1.00  0.76           C  
ATOM   1448  C   PRO A  89      -7.608  -4.338 -13.187  1.00  0.76           C  
ATOM   1449  O   PRO A  89      -7.768  -4.179 -11.976  1.00  0.76           O  
ATOM   1450  CB  PRO A  89      -8.854  -2.693 -14.667  1.00  0.76           C  
ATOM   1451  CG  PRO A  89      -9.715  -1.974 -13.643  1.00  0.76           C  
ATOM   1452  CD  PRO A  89     -10.719  -3.010 -13.163  1.00  0.76           C  
ATOM   1453  HA  PRO A  89      -8.744  -4.849 -14.971  1.00  0.76           H  
ATOM   1454 1HB  PRO A  89      -7.846  -2.286 -14.777  1.00  0.76           H  
ATOM   1455 2HB  PRO A  89      -9.314  -2.689 -15.674  1.00  0.76           H  
ATOM   1456 1HG  PRO A  89      -9.099  -1.591 -12.828  1.00  0.76           H  
ATOM   1457 2HG  PRO A  89     -10.205  -1.105 -14.105  1.00  0.76           H  
ATOM   1458 1HD  PRO A  89     -10.920  -2.838 -12.100  1.00  0.76           H  
ATOM   1459 2HD  PRO A  89     -11.619  -2.955 -13.761  1.00  0.76           H  
ATOM   1460  N   ASP A  90      -6.445  -4.699 -13.714  1.00  0.77           N  
ATOM   1461  CA  ASP A  90      -5.277  -4.927 -12.871  1.00  0.77           C  
ATOM   1462  C   ASP A  90      -4.594  -3.624 -12.454  1.00  0.77           C  
ATOM   1463  O   ASP A  90      -4.058  -2.875 -13.281  1.00  0.77           O  
ATOM   1464  CB  ASP A  90      -4.308  -5.906 -13.548  1.00  0.77           C  
ATOM   1465  CG  ASP A  90      -3.101  -6.330 -12.668  1.00  0.77           C  
ATOM   1466  OD1 ASP A  90      -2.705  -5.589 -11.774  1.00  0.77           O  
ATOM   1467  OD2 ASP A  90      -2.621  -7.426 -12.872  1.00  0.77           O  
ATOM   1468  H   ASP A  90      -6.365  -4.825 -14.714  1.00  0.77           H  
ATOM   1469  HA  ASP A  90      -5.621  -5.416 -11.958  1.00  0.77           H  
ATOM   1470 1HB  ASP A  90      -4.852  -6.806 -13.839  1.00  0.77           H  
ATOM   1471 2HB  ASP A  90      -3.916  -5.455 -14.468  1.00  0.77           H  
ATOM   1472  N   GLU A  91      -4.615  -3.369 -11.150  1.00  0.76           N  
ATOM   1473  CA  GLU A  91      -4.075  -2.155 -10.555  1.00  0.76           C  
ATOM   1474  C   GLU A  91      -2.618  -1.911 -10.946  1.00  0.76           C  
ATOM   1475  O   GLU A  91      -2.205  -0.759 -11.056  1.00  0.76           O  
ATOM   1476  CB  GLU A  91      -4.187  -2.223  -9.026  1.00  0.76           C  
ATOM   1477  CG  GLU A  91      -3.811  -0.930  -8.275  1.00  0.76           C  
ATOM   1478  CD  GLU A  91      -4.079  -1.034  -6.771  1.00  0.76           C  
ATOM   1479  OE1 GLU A  91      -3.560  -1.927  -6.147  1.00  0.76           O  
ATOM   1480  OE2 GLU A  91      -4.805  -0.217  -6.260  1.00  0.76           O  
ATOM   1481  H   GLU A  91      -5.052  -4.054 -10.548  1.00  0.76           H  
ATOM   1482  HA  GLU A  91      -4.666  -1.313 -10.910  1.00  0.76           H  
ATOM   1483 1HB  GLU A  91      -5.195  -2.502  -8.743  1.00  0.76           H  
ATOM   1484 2HB  GLU A  91      -3.524  -3.008  -8.661  1.00  0.76           H  
ATOM   1485 1HG  GLU A  91      -2.750  -0.721  -8.435  1.00  0.76           H  
ATOM   1486 2HG  GLU A  91      -4.384  -0.098  -8.688  1.00  0.76           H  
ATOM   1487  N   ASP A  92      -1.809  -2.969 -11.112  1.00  0.74           N  
ATOM   1488  CA  ASP A  92      -0.402  -2.749 -11.461  1.00  0.74           C  
ATOM   1489  C   ASP A  92      -0.244  -2.155 -12.863  1.00  0.74           C  
ATOM   1490  O   ASP A  92       0.687  -1.384 -13.121  1.00  0.74           O  
ATOM   1491  CB  ASP A  92       0.444  -4.025 -11.338  1.00  0.74           C  
ATOM   1492  CG  ASP A  92       0.778  -4.441  -9.876  1.00  0.74           C  
ATOM   1493  OD1 ASP A  92       0.552  -3.659  -8.982  1.00  0.74           O  
ATOM   1494  OD2 ASP A  92       1.291  -5.524  -9.687  1.00  0.74           O  
ATOM   1495  H   ASP A  92      -2.187  -3.925 -11.074  1.00  0.74           H  
ATOM   1496  HA  ASP A  92       0.005  -2.030 -10.751  1.00  0.74           H  
ATOM   1497 1HB  ASP A  92      -0.104  -4.851 -11.811  1.00  0.74           H  
ATOM   1498 2HB  ASP A  92       1.373  -3.898 -11.891  1.00  0.74           H  
ATOM   1499  N   ASP A  93      -1.139  -2.519 -13.788  1.00  0.72           N  
ATOM   1500  CA  ASP A  93      -1.038  -1.986 -15.140  1.00  0.72           C  
ATOM   1501  C   ASP A  93      -1.499  -0.543 -15.126  1.00  0.72           C  
ATOM   1502  O   ASP A  93      -0.917   0.320 -15.792  1.00  0.72           O  
ATOM   1503  CB  ASP A  93      -1.855  -2.808 -16.140  1.00  0.72           C  
ATOM   1504  CG  ASP A  93      -1.255  -4.185 -16.452  1.00  0.72           C  
ATOM   1505  OD1 ASP A  93      -0.108  -4.413 -16.128  1.00  0.72           O  
ATOM   1506  OD2 ASP A  93      -1.950  -4.988 -17.032  1.00  0.72           O  
ATOM   1507  H   ASP A  93      -1.931  -3.109 -13.538  1.00  0.72           H  
ATOM   1508  HA  ASP A  93       0.006  -2.008 -15.452  1.00  0.72           H  
ATOM   1509 1HB  ASP A  93      -2.861  -2.955 -15.734  1.00  0.72           H  
ATOM   1510 2HB  ASP A  93      -1.959  -2.250 -17.071  1.00  0.72           H  
ATOM   1511  N   ILE A  94      -2.531  -0.279 -14.326  1.00  0.71           N  
ATOM   1512  CA  ILE A  94      -3.056   1.071 -14.218  1.00  0.71           C  
ATOM   1513  C   ILE A  94      -2.040   1.999 -13.568  1.00  0.71           C  
ATOM   1514  O   ILE A  94      -1.784   3.100 -14.062  1.00  0.71           O  
ATOM   1515  CB  ILE A  94      -4.366   1.113 -13.437  1.00  0.71           C  
ATOM   1516  CG1 ILE A  94      -5.452   0.424 -14.196  1.00  0.71           C  
ATOM   1517  CG2 ILE A  94      -4.738   2.519 -13.225  1.00  0.71           C  
ATOM   1518  CD1 ILE A  94      -6.658   0.231 -13.371  1.00  0.71           C  
ATOM   1519  H   ILE A  94      -2.967  -1.048 -13.809  1.00  0.71           H  
ATOM   1520  HA  ILE A  94      -3.256   1.442 -15.222  1.00  0.71           H  
ATOM   1521  HB  ILE A  94      -4.253   0.609 -12.478  1.00  0.71           H  
ATOM   1522 1HG1 ILE A  94      -5.714   1.024 -15.066  1.00  0.71           H  
ATOM   1523 2HG1 ILE A  94      -5.098  -0.554 -14.535  1.00  0.71           H  
ATOM   1524 1HG2 ILE A  94      -5.684   2.583 -12.703  1.00  0.71           H  
ATOM   1525 2HG2 ILE A  94      -3.963   3.032 -12.661  1.00  0.71           H  
ATOM   1526 3HG2 ILE A  94      -4.829   2.941 -14.176  1.00  0.71           H  
ATOM   1527 1HD1 ILE A  94      -7.412  -0.248 -13.954  1.00  0.71           H  
ATOM   1528 2HD1 ILE A  94      -6.411  -0.381 -12.511  1.00  0.71           H  
ATOM   1529 3HD1 ILE A  94      -7.025   1.203 -13.042  1.00  0.71           H  
ATOM   1530  N   LEU A  95      -1.432   1.530 -12.478  1.00  0.69           N  
ATOM   1531  CA  LEU A  95      -0.418   2.281 -11.763  1.00  0.69           C  
ATOM   1532  C   LEU A  95       0.725   2.605 -12.711  1.00  0.69           C  
ATOM   1533  O   LEU A  95       1.148   3.760 -12.795  1.00  0.69           O  
ATOM   1534  CB  LEU A  95       0.085   1.455 -10.561  1.00  0.69           C  
ATOM   1535  CG  LEU A  95       1.223   2.054  -9.653  1.00  0.69           C  
ATOM   1536  CD1 LEU A  95       0.771   3.332  -9.014  1.00  0.69           C  
ATOM   1537  CD2 LEU A  95       1.562   1.052  -8.558  1.00  0.69           C  
ATOM   1538  H   LEU A  95      -1.694   0.618 -12.115  1.00  0.69           H  
ATOM   1539  HA  LEU A  95      -0.856   3.211 -11.406  1.00  0.69           H  
ATOM   1540 1HB  LEU A  95      -0.769   1.239  -9.919  1.00  0.69           H  
ATOM   1541 2HB  LEU A  95       0.453   0.502 -10.945  1.00  0.69           H  
ATOM   1542  HG  LEU A  95       2.111   2.257 -10.258  1.00  0.69           H  
ATOM   1543 1HD1 LEU A  95       1.567   3.720  -8.381  1.00  0.69           H  
ATOM   1544 2HD1 LEU A  95       0.534   4.054  -9.793  1.00  0.69           H  
ATOM   1545 3HD1 LEU A  95      -0.105   3.131  -8.408  1.00  0.69           H  
ATOM   1546 1HD2 LEU A  95       2.353   1.456  -7.923  1.00  0.69           H  
ATOM   1547 2HD2 LEU A  95       0.676   0.856  -7.953  1.00  0.69           H  
ATOM   1548 3HD2 LEU A  95       1.903   0.120  -9.014  1.00  0.69           H  
ATOM   1549  N   ASP A  96       1.210   1.602 -13.463  1.00  0.68           N  
ATOM   1550  CA  ASP A  96       2.308   1.853 -14.383  1.00  0.68           C  
ATOM   1551  C   ASP A  96       1.918   2.843 -15.487  1.00  0.68           C  
ATOM   1552  O   ASP A  96       2.730   3.693 -15.869  1.00  0.68           O  
ATOM   1553  CB  ASP A  96       2.797   0.540 -15.014  1.00  0.68           C  
ATOM   1554  CG  ASP A  96       4.119   0.721 -15.736  1.00  0.68           C  
ATOM   1555  OD1 ASP A  96       5.090   1.044 -15.063  1.00  0.68           O  
ATOM   1556  OD2 ASP A  96       4.178   0.535 -16.927  1.00  0.68           O  
ATOM   1557  H   ASP A  96       0.845   0.652 -13.375  1.00  0.68           H  
ATOM   1558  HA  ASP A  96       3.131   2.282 -13.815  1.00  0.68           H  
ATOM   1559 1HB  ASP A  96       2.908  -0.218 -14.237  1.00  0.68           H  
ATOM   1560 2HB  ASP A  96       2.041   0.174 -15.719  1.00  0.68           H  
ATOM   1561  N   TYR A  97       0.671   2.791 -15.975  1.00  0.67           N  
ATOM   1562  CA  TYR A  97       0.277   3.743 -17.005  1.00  0.67           C  
ATOM   1563  C   TYR A  97       0.312   5.153 -16.456  1.00  0.67           C  
ATOM   1564  O   TYR A  97       0.852   6.066 -17.089  1.00  0.67           O  
ATOM   1565  CB  TYR A  97      -1.101   3.463 -17.590  1.00  0.67           C  
ATOM   1566  CG  TYR A  97      -1.370   4.429 -18.742  1.00  0.67           C  
ATOM   1567  CD1 TYR A  97      -0.727   4.176 -19.944  1.00  0.67           C  
ATOM   1568  CD2 TYR A  97      -2.215   5.539 -18.630  1.00  0.67           C  
ATOM   1569  CE1 TYR A  97      -0.895   4.984 -21.027  1.00  0.67           C  
ATOM   1570  CE2 TYR A  97      -2.389   6.361 -19.747  1.00  0.67           C  
ATOM   1571  CZ  TYR A  97      -1.724   6.073 -20.937  1.00  0.67           C  
ATOM   1572  OH  TYR A  97      -1.890   6.862 -22.030  1.00  0.67           O  
ATOM   1573  H   TYR A  97       0.019   2.068 -15.668  1.00  0.67           H  
ATOM   1574  HA  TYR A  97       1.006   3.707 -17.808  1.00  0.67           H  
ATOM   1575 1HB  TYR A  97      -1.155   2.437 -17.960  1.00  0.67           H  
ATOM   1576 2HB  TYR A  97      -1.871   3.594 -16.825  1.00  0.67           H  
ATOM   1577  HD1 TYR A  97      -0.080   3.330 -20.014  1.00  0.67           H  
ATOM   1578  HD2 TYR A  97      -2.729   5.755 -17.689  1.00  0.67           H  
ATOM   1579  HE1 TYR A  97      -0.370   4.764 -21.957  1.00  0.67           H  
ATOM   1580  HE2 TYR A  97      -3.035   7.224 -19.695  1.00  0.67           H  
ATOM   1581  HH  TYR A  97      -2.588   7.484 -21.857  1.00  0.67           H  
ATOM   1582  N   LEU A  98      -0.276   5.339 -15.279  1.00  0.67           N  
ATOM   1583  CA  LEU A  98      -0.316   6.649 -14.664  1.00  0.67           C  
ATOM   1584  C   LEU A  98       1.089   7.138 -14.349  1.00  0.67           C  
ATOM   1585  O   LEU A  98       1.388   8.321 -14.522  1.00  0.67           O  
ATOM   1586  CB  LEU A  98      -1.225   6.594 -13.448  1.00  0.67           C  
ATOM   1587  CG  LEU A  98      -2.706   6.423 -13.843  1.00  0.67           C  
ATOM   1588  CD1 LEU A  98      -3.557   6.175 -12.620  1.00  0.67           C  
ATOM   1589  CD2 LEU A  98      -3.144   7.691 -14.590  1.00  0.67           C  
ATOM   1590  H   LEU A  98      -0.708   4.544 -14.802  1.00  0.67           H  
ATOM   1591  HA  LEU A  98      -0.759   7.341 -15.376  1.00  0.67           H  
ATOM   1592 1HB  LEU A  98      -0.935   5.740 -12.828  1.00  0.67           H  
ATOM   1593 2HB  LEU A  98      -1.115   7.510 -12.868  1.00  0.67           H  
ATOM   1594  HG  LEU A  98      -2.805   5.554 -14.499  1.00  0.67           H  
ATOM   1595 1HD1 LEU A  98      -4.592   6.042 -12.897  1.00  0.67           H  
ATOM   1596 2HD1 LEU A  98      -3.204   5.275 -12.123  1.00  0.67           H  
ATOM   1597 3HD1 LEU A  98      -3.480   7.004 -11.957  1.00  0.67           H  
ATOM   1598 1HD2 LEU A  98      -4.160   7.604 -14.899  1.00  0.67           H  
ATOM   1599 2HD2 LEU A  98      -3.041   8.554 -13.931  1.00  0.67           H  
ATOM   1600 3HD2 LEU A  98      -2.517   7.827 -15.470  1.00  0.67           H  
ATOM   1601  N   ARG A  99       1.979   6.229 -13.949  1.00  0.66           N  
ATOM   1602  CA  ARG A  99       3.365   6.598 -13.718  1.00  0.66           C  
ATOM   1603  C   ARG A  99       3.948   7.189 -14.998  1.00  0.66           C  
ATOM   1604  O   ARG A  99       4.478   8.299 -14.985  1.00  0.66           O  
ATOM   1605  CB  ARG A  99       4.180   5.378 -13.292  1.00  0.66           C  
ATOM   1606  CG  ARG A  99       5.649   5.622 -13.006  1.00  0.66           C  
ATOM   1607  CD  ARG A  99       6.381   4.333 -12.704  1.00  0.66           C  
ATOM   1608  NE  ARG A  99       6.465   3.406 -13.864  1.00  0.66           N  
ATOM   1609  CZ  ARG A  99       7.350   3.490 -14.883  1.00  0.66           C  
ATOM   1610  NH1 ARG A  99       8.258   4.446 -14.948  1.00  0.66           N  
ATOM   1611  NH2 ARG A  99       7.296   2.575 -15.829  1.00  0.66           N  
ATOM   1612  H   ARG A  99       1.687   5.266 -13.784  1.00  0.66           H  
ATOM   1613  HA  ARG A  99       3.407   7.352 -12.935  1.00  0.66           H  
ATOM   1614 1HB  ARG A  99       3.730   4.935 -12.402  1.00  0.66           H  
ATOM   1615 2HB  ARG A  99       4.142   4.630 -14.072  1.00  0.66           H  
ATOM   1616 1HG  ARG A  99       6.109   6.073 -13.885  1.00  0.66           H  
ATOM   1617 2HG  ARG A  99       5.758   6.292 -12.154  1.00  0.66           H  
ATOM   1618 1HD  ARG A  99       7.398   4.576 -12.395  1.00  0.66           H  
ATOM   1619 2HD  ARG A  99       5.871   3.811 -11.891  1.00  0.66           H  
ATOM   1620  HE  ARG A  99       5.798   2.616 -13.928  1.00  0.66           H  
ATOM   1621 1HH1 ARG A  99       8.316   5.187 -14.237  1.00  0.66           H  
ATOM   1622 2HH1 ARG A  99       8.897   4.483 -15.724  1.00  0.66           H  
ATOM   1623 1HH2 ARG A  99       6.570   1.837 -15.756  1.00  0.66           H  
ATOM   1624 2HH2 ARG A  99       7.932   2.599 -16.603  1.00  0.66           H  
ATOM   1625  N   LYS A 100       3.789   6.467 -16.118  1.00  0.66           N  
ATOM   1626  CA  LYS A 100       4.308   6.892 -17.420  1.00  0.66           C  
ATOM   1627  C   LYS A 100       3.753   8.261 -17.829  1.00  0.66           C  
ATOM   1628  O   LYS A 100       4.486   9.122 -18.328  1.00  0.66           O  
ATOM   1629  CB  LYS A 100       3.956   5.830 -18.479  1.00  0.66           C  
ATOM   1630  CG  LYS A 100       4.501   6.051 -19.885  1.00  0.66           C  
ATOM   1631  CD  LYS A 100       4.127   4.858 -20.783  1.00  0.66           C  
ATOM   1632  CE  LYS A 100       4.641   5.015 -22.195  1.00  0.66           C  
ATOM   1633  NZ  LYS A 100       6.145   4.981 -22.237  1.00  0.66           N  
ATOM   1634  H   LYS A 100       3.315   5.563 -16.056  1.00  0.66           H  
ATOM   1635  HA  LYS A 100       5.393   6.975 -17.345  1.00  0.66           H  
ATOM   1636 1HB  LYS A 100       4.298   4.852 -18.130  1.00  0.66           H  
ATOM   1637 2HB  LYS A 100       2.873   5.766 -18.568  1.00  0.66           H  
ATOM   1638 1HG  LYS A 100       4.069   6.964 -20.300  1.00  0.66           H  
ATOM   1639 2HG  LYS A 100       5.584   6.157 -19.851  1.00  0.66           H  
ATOM   1640 1HD  LYS A 100       4.551   3.950 -20.359  1.00  0.66           H  
ATOM   1641 2HD  LYS A 100       3.038   4.751 -20.813  1.00  0.66           H  
ATOM   1642 1HE  LYS A 100       4.244   4.206 -22.813  1.00  0.66           H  
ATOM   1643 2HE  LYS A 100       4.297   5.961 -22.598  1.00  0.66           H  
ATOM   1644 1HZ  LYS A 100       6.463   5.085 -23.189  1.00  0.66           H  
ATOM   1645 2HZ  LYS A 100       6.516   5.735 -21.673  1.00  0.66           H  
ATOM   1646 3HZ  LYS A 100       6.471   4.097 -21.869  1.00  0.66           H  
ATOM   1647  N   LEU A 101       2.455   8.464 -17.612  1.00  0.66           N  
ATOM   1648  CA  LEU A 101       1.798   9.716 -17.968  1.00  0.66           C  
ATOM   1649  C   LEU A 101       2.359  10.876 -17.127  1.00  0.66           C  
ATOM   1650  O   LEU A 101       2.705  11.937 -17.661  1.00  0.66           O  
ATOM   1651  CB  LEU A 101       0.282   9.533 -17.795  1.00  0.66           C  
ATOM   1652  CG  LEU A 101      -0.615  10.699 -18.136  1.00  0.66           C  
ATOM   1653  CD1 LEU A 101      -0.389  11.084 -19.577  1.00  0.66           C  
ATOM   1654  CD2 LEU A 101      -2.073  10.274 -17.942  1.00  0.66           C  
ATOM   1655  H   LEU A 101       1.901   7.706 -17.212  1.00  0.66           H  
ATOM   1656  HA  LEU A 101       2.002   9.924 -19.017  1.00  0.66           H  
ATOM   1657 1HB  LEU A 101      -0.031   8.680 -18.402  1.00  0.66           H  
ATOM   1658 2HB  LEU A 101       0.097   9.280 -16.751  1.00  0.66           H  
ATOM   1659  HG  LEU A 101      -0.386  11.544 -17.493  1.00  0.66           H  
ATOM   1660 1HD1 LEU A 101      -1.040  11.909 -19.836  1.00  0.66           H  
ATOM   1661 2HD1 LEU A 101       0.650  11.386 -19.709  1.00  0.66           H  
ATOM   1662 3HD1 LEU A 101      -0.608  10.234 -20.219  1.00  0.66           H  
ATOM   1663 1HD2 LEU A 101      -2.738  11.104 -18.190  1.00  0.66           H  
ATOM   1664 2HD2 LEU A 101      -2.291   9.428 -18.591  1.00  0.66           H  
ATOM   1665 3HD2 LEU A 101      -2.225   9.980 -16.910  1.00  0.66           H  
ATOM   1666  N   ILE A 102       2.497  10.669 -15.819  1.00  0.66           N  
ATOM   1667  CA  ILE A 102       3.055  11.699 -14.953  1.00  0.66           C  
ATOM   1668  C   ILE A 102       4.502  12.007 -15.303  1.00  0.66           C  
ATOM   1669  O   ILE A 102       4.890  13.180 -15.354  1.00  0.66           O  
ATOM   1670  CB  ILE A 102       2.960  11.324 -13.470  1.00  0.66           C  
ATOM   1671  CG1 ILE A 102       1.511  11.323 -13.018  1.00  0.66           C  
ATOM   1672  CG2 ILE A 102       3.778  12.294 -12.624  1.00  0.66           C  
ATOM   1673  CD1 ILE A 102       1.361  10.711 -11.691  1.00  0.66           C  
ATOM   1674  H   ILE A 102       2.205   9.779 -15.411  1.00  0.66           H  
ATOM   1675  HA  ILE A 102       2.474  12.609 -15.099  1.00  0.66           H  
ATOM   1676  HB  ILE A 102       3.345  10.306 -13.337  1.00  0.66           H  
ATOM   1677 1HG1 ILE A 102       1.147  12.343 -12.976  1.00  0.66           H  
ATOM   1678 2HG1 ILE A 102       0.903  10.764 -13.734  1.00  0.66           H  
ATOM   1679 1HG2 ILE A 102       3.712  12.006 -11.573  1.00  0.66           H  
ATOM   1680 2HG2 ILE A 102       4.821  12.265 -12.941  1.00  0.66           H  
ATOM   1681 3HG2 ILE A 102       3.390  13.305 -12.747  1.00  0.66           H  
ATOM   1682 1HD1 ILE A 102       0.349  10.717 -11.389  1.00  0.66           H  
ATOM   1683 2HD1 ILE A 102       1.710   9.702 -11.772  1.00  0.66           H  
ATOM   1684 3HD1 ILE A 102       1.955  11.256 -10.961  1.00  0.66           H  
ATOM   1685  N   GLU A 103       5.315  10.969 -15.534  1.00  0.68           N  
ATOM   1686  CA  GLU A 103       6.713  11.191 -15.876  1.00  0.68           C  
ATOM   1687  C   GLU A 103       6.826  11.971 -17.183  1.00  0.68           C  
ATOM   1688  O   GLU A 103       7.672  12.866 -17.302  1.00  0.68           O  
ATOM   1689  CB  GLU A 103       7.471   9.864 -15.972  1.00  0.68           C  
ATOM   1690  CG  GLU A 103       7.684   9.157 -14.622  1.00  0.68           C  
ATOM   1691  CD  GLU A 103       8.369   7.816 -14.753  1.00  0.68           C  
ATOM   1692  OE1 GLU A 103       8.735   7.457 -15.850  1.00  0.68           O  
ATOM   1693  OE2 GLU A 103       8.494   7.121 -13.762  1.00  0.68           O  
ATOM   1694  H   GLU A 103       4.956  10.017 -15.466  1.00  0.68           H  
ATOM   1695  HA  GLU A 103       7.169  11.781 -15.084  1.00  0.68           H  
ATOM   1696 1HB  GLU A 103       6.914   9.180 -16.618  1.00  0.68           H  
ATOM   1697 2HB  GLU A 103       8.445  10.030 -16.429  1.00  0.68           H  
ATOM   1698 1HG  GLU A 103       8.292   9.799 -13.986  1.00  0.68           H  
ATOM   1699 2HG  GLU A 103       6.723   9.025 -14.134  1.00  0.68           H  
ATOM   1700  N   TYR A 104       5.946  11.680 -18.151  1.00  0.74           N  
ATOM   1701  CA  TYR A 104       5.945  12.417 -19.407  1.00  0.74           C  
ATOM   1702  C   TYR A 104       5.744  13.905 -19.126  1.00  0.74           C  
ATOM   1703  O   TYR A 104       6.543  14.754 -19.541  1.00  0.74           O  
ATOM   1704  CB  TYR A 104       4.811  11.940 -20.323  1.00  0.74           C  
ATOM   1705  CG  TYR A 104       4.742  12.694 -21.600  1.00  0.74           C  
ATOM   1706  CD1 TYR A 104       5.445  12.253 -22.693  1.00  0.74           C  
ATOM   1707  CD2 TYR A 104       3.995  13.858 -21.670  1.00  0.74           C  
ATOM   1708  CE1 TYR A 104       5.383  12.955 -23.858  1.00  0.74           C  
ATOM   1709  CE2 TYR A 104       3.944  14.572 -22.830  1.00  0.74           C  
ATOM   1710  CZ  TYR A 104       4.635  14.116 -23.925  1.00  0.74           C  
ATOM   1711  OH  TYR A 104       4.595  14.787 -25.103  1.00  0.74           O  
ATOM   1712  H   TYR A 104       5.283  10.911 -18.030  1.00  0.74           H  
ATOM   1713  HA  TYR A 104       6.907  12.283 -19.899  1.00  0.74           H  
ATOM   1714 1HB  TYR A 104       4.941  10.880 -20.551  1.00  0.74           H  
ATOM   1715 2HB  TYR A 104       3.859  12.046 -19.823  1.00  0.74           H  
ATOM   1716  HD1 TYR A 104       6.036  11.339 -22.634  1.00  0.74           H  
ATOM   1717  HD2 TYR A 104       3.455  14.196 -20.806  1.00  0.74           H  
ATOM   1718  HE1 TYR A 104       5.925  12.604 -24.738  1.00  0.74           H  
ATOM   1719  HE2 TYR A 104       3.355  15.487 -22.887  1.00  0.74           H  
ATOM   1720  HH  TYR A 104       4.468  14.121 -25.810  1.00  0.74           H  
ATOM   1721  N   PHE A 105       4.683  14.206 -18.371  1.00  0.85           N  
ATOM   1722  CA  PHE A 105       4.316  15.578 -18.046  1.00  0.85           C  
ATOM   1723  C   PHE A 105       5.392  16.284 -17.234  1.00  0.85           C  
ATOM   1724  O   PHE A 105       5.650  17.471 -17.422  1.00  0.85           O  
ATOM   1725  CB  PHE A 105       3.010  15.586 -17.263  1.00  0.85           C  
ATOM   1726  CG  PHE A 105       1.784  15.294 -18.094  1.00  0.85           C  
ATOM   1727  CD1 PHE A 105       1.714  15.718 -19.393  1.00  0.85           C  
ATOM   1728  CD2 PHE A 105       0.699  14.587 -17.570  1.00  0.85           C  
ATOM   1729  CE1 PHE A 105       0.617  15.456 -20.158  1.00  0.85           C  
ATOM   1730  CE2 PHE A 105      -0.412  14.331 -18.351  1.00  0.85           C  
ATOM   1731  CZ  PHE A 105      -0.445  14.765 -19.649  1.00  0.85           C  
ATOM   1732  H   PHE A 105       4.085  13.446 -18.039  1.00  0.85           H  
ATOM   1733  HA  PHE A 105       4.178  16.126 -18.979  1.00  0.85           H  
ATOM   1734 1HB  PHE A 105       3.065  14.839 -16.471  1.00  0.85           H  
ATOM   1735 2HB  PHE A 105       2.888  16.545 -16.791  1.00  0.85           H  
ATOM   1736  HD1 PHE A 105       2.552  16.274 -19.818  1.00  0.85           H  
ATOM   1737  HD2 PHE A 105       0.737  14.240 -16.539  1.00  0.85           H  
ATOM   1738  HE1 PHE A 105       0.603  15.803 -21.171  1.00  0.85           H  
ATOM   1739  HE2 PHE A 105      -1.256  13.783 -17.944  1.00  0.85           H  
ATOM   1740  HZ  PHE A 105      -1.309  14.559 -20.270  1.00  0.85           H  
ATOM   1741  N   SER A 106       6.004  15.550 -16.310  1.00  1.03           N  
ATOM   1742  CA  SER A 106       7.041  16.082 -15.446  1.00  1.03           C  
ATOM   1743  C   SER A 106       8.296  16.436 -16.243  1.00  1.03           C  
ATOM   1744  O   SER A 106       8.940  17.455 -15.986  1.00  1.03           O  
ATOM   1745  CB  SER A 106       7.393  15.047 -14.398  1.00  1.03           C  
ATOM   1746  OG  SER A 106       6.290  14.779 -13.574  1.00  1.03           O  
ATOM   1747  H   SER A 106       5.725  14.581 -16.182  1.00  1.03           H  
ATOM   1748  HA  SER A 106       6.664  16.982 -14.963  1.00  1.03           H  
ATOM   1749 1HB  SER A 106       7.716  14.133 -14.887  1.00  1.03           H  
ATOM   1750 2HB  SER A 106       8.223  15.409 -13.797  1.00  1.03           H  
ATOM   1751  HG  SER A 106       5.628  14.355 -14.170  1.00  1.03           H  
ATOM   1752  N   SER A 107       8.645  15.577 -17.206  1.00  1.28           N  
ATOM   1753  CA  SER A 107       9.839  15.737 -18.024  1.00  1.28           C  
ATOM   1754  C   SER A 107       9.802  16.956 -18.945  1.00  1.28           C  
ATOM   1755  O   SER A 107      10.816  17.645 -19.094  1.00  1.28           O  
ATOM   1756  CB  SER A 107      10.037  14.499 -18.872  1.00  1.28           C  
ATOM   1757  OG  SER A 107      10.280  13.375 -18.069  1.00  1.28           O  
ATOM   1758  H   SER A 107       8.075  14.744 -17.357  1.00  1.28           H  
ATOM   1759  HA  SER A 107      10.691  15.845 -17.354  1.00  1.28           H  
ATOM   1760 1HB  SER A 107       9.148  14.329 -19.480  1.00  1.28           H  
ATOM   1761 2HB  SER A 107      10.873  14.656 -19.549  1.00  1.28           H  
ATOM   1762  HG  SER A 107       9.414  13.171 -17.641  1.00  1.28           H  
ATOM   1763  N   ASN A 108       8.650  17.222 -19.570  1.00  1.59           N  
ATOM   1764  CA  ASN A 108       8.562  18.355 -20.493  1.00  1.59           C  
ATOM   1765  C   ASN A 108       7.116  18.740 -20.797  1.00  1.59           C  
ATOM   1766  O   ASN A 108       6.683  19.841 -20.451  1.00  1.59           O  
ATOM   1767  OXT ASN A 108       6.496  18.088 -21.635  1.00  1.59           O  
ATOM   1768  CB  ASN A 108       9.316  18.045 -21.784  1.00  1.59           C  
ATOM   1769  CG  ASN A 108       9.473  19.243 -22.695  1.00  1.59           C  
ATOM   1770  OD1 ASN A 108       8.530  19.681 -23.365  1.00  1.59           O  
ATOM   1771  ND2 ASN A 108      10.668  19.781 -22.727  1.00  1.59           N  
ATOM   1772  H   ASN A 108       7.847  16.605 -19.420  1.00  1.59           H  
ATOM   1773  HA  ASN A 108       9.028  19.218 -20.016  1.00  1.59           H  
ATOM   1774 1HB  ASN A 108      10.307  17.658 -21.558  1.00  1.59           H  
ATOM   1775 2HB  ASN A 108       8.783  17.264 -22.327  1.00  1.59           H  
ATOM   1776 1HD2 ASN A 108      10.844  20.576 -23.306  1.00  1.59           H  
ATOM   1777 2HD2 ASN A 108      11.403  19.396 -22.167  1.00  1.59           H  
TER    1778
ENDMDL

REMARK ID 693643 MODEL 3 1aa2-19sol-2
PFRMAT TS
TARGET 1aa2-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.598  -0.365   0.311  1.00  1.72           N  
ATOM      2  CA  SER A   1       1.373   0.694  -0.328  1.00  1.72           C  
ATOM      3  C   SER A   1       1.749   1.844   0.625  1.00  1.72           C  
ATOM      4  O   SER A   1       2.849   1.872   1.191  1.00  1.72           O  
ATOM      5  CB  SER A   1       0.604   1.220  -1.533  1.00  1.72           C  
ATOM      6  OG  SER A   1      -0.607   1.830  -1.149  1.00  1.72           O  
ATOM      7 1H   SER A   1       0.077  -0.863  -0.398  1.00  1.72           H  
ATOM      8 2H   SER A   1       1.215  -1.012   0.780  1.00  1.72           H  
ATOM      9 3H   SER A   1      -0.048   0.029   0.978  1.00  1.72           H  
ATOM     10  HA  SER A   1       2.301   0.251  -0.692  1.00  1.72           H  
ATOM     11 1HB  SER A   1       1.221   1.942  -2.068  1.00  1.72           H  
ATOM     12 2HB  SER A   1       0.398   0.397  -2.216  1.00  1.72           H  
ATOM     13  HG  SER A   1      -1.052   2.070  -1.971  1.00  1.72           H  
ATOM     14  N   GLU A   2       0.815   2.765   0.845  1.00  1.39           N  
ATOM     15  CA  GLU A   2       1.063   3.956   1.666  1.00  1.39           C  
ATOM     16  C   GLU A   2       1.497   3.604   3.083  1.00  1.39           C  
ATOM     17  O   GLU A   2       2.350   4.279   3.658  1.00  1.39           O  
ATOM     18  CB  GLU A   2      -0.192   4.829   1.723  1.00  1.39           C  
ATOM     19  CG  GLU A   2      -0.543   5.515   0.403  1.00  1.39           C  
ATOM     20  CD  GLU A   2      -1.823   6.321   0.469  1.00  1.39           C  
ATOM     21  OE1 GLU A   2      -2.500   6.251   1.468  1.00  1.39           O  
ATOM     22  OE2 GLU A   2      -2.120   7.004  -0.484  1.00  1.39           O  
ATOM     23  H   GLU A   2      -0.062   2.669   0.355  1.00  1.39           H  
ATOM     24  HA  GLU A   2       1.865   4.532   1.200  1.00  1.39           H  
ATOM     25 1HB  GLU A   2      -1.044   4.216   2.019  1.00  1.39           H  
ATOM     26 2HB  GLU A   2      -0.064   5.601   2.482  1.00  1.39           H  
ATOM     27 1HG  GLU A   2       0.275   6.176   0.122  1.00  1.39           H  
ATOM     28 2HG  GLU A   2      -0.639   4.752  -0.371  1.00  1.39           H  
ATOM     29  N   GLU A   3       0.945   2.518   3.618  1.00  1.12           N  
ATOM     30  CA  GLU A   3       1.259   2.053   4.963  1.00  1.12           C  
ATOM     31  C   GLU A   3       2.737   1.702   5.111  1.00  1.12           C  
ATOM     32  O   GLU A   3       3.308   1.823   6.198  1.00  1.12           O  
ATOM     33  CB  GLU A   3       0.452   0.804   5.299  1.00  1.12           C  
ATOM     34  CG  GLU A   3      -1.041   0.995   5.443  1.00  1.12           C  
ATOM     35  CD  GLU A   3      -1.785  -0.317   5.723  1.00  1.12           C  
ATOM     36  OE1 GLU A   3      -1.160  -1.373   5.724  1.00  1.12           O  
ATOM     37  OE2 GLU A   3      -2.975  -0.258   5.932  1.00  1.12           O  
ATOM     38  H   GLU A   3       0.259   2.020   3.077  1.00  1.12           H  
ATOM     39  HA  GLU A   3       1.019   2.850   5.671  1.00  1.12           H  
ATOM     40 1HB  GLU A   3       0.628   0.041   4.541  1.00  1.12           H  
ATOM     41 2HB  GLU A   3       0.809   0.416   6.241  1.00  1.12           H  
ATOM     42 1HG  GLU A   3      -1.230   1.690   6.261  1.00  1.12           H  
ATOM     43 2HG  GLU A   3      -1.427   1.440   4.527  1.00  1.12           H  
ATOM     44  N   LEU A   4       3.355   1.218   4.027  1.00  0.93           N  
ATOM     45  CA  LEU A   4       4.743   0.809   4.088  1.00  0.93           C  
ATOM     46  C   LEU A   4       5.562   2.069   4.048  1.00  0.93           C  
ATOM     47  O   LEU A   4       6.574   2.192   4.730  1.00  0.93           O  
ATOM     48  CB  LEU A   4       5.091  -0.107   2.920  1.00  0.93           C  
ATOM     49  CG  LEU A   4       4.782  -1.571   3.147  1.00  0.93           C  
ATOM     50  CD1 LEU A   4       3.274  -1.730   3.290  1.00  0.93           C  
ATOM     51  CD2 LEU A   4       5.336  -2.395   2.006  1.00  0.93           C  
ATOM     52  H   LEU A   4       2.878   1.190   3.134  1.00  0.93           H  
ATOM     53  HA  LEU A   4       4.930   0.288   5.025  1.00  0.93           H  
ATOM     54 1HB  LEU A   4       4.519   0.212   2.057  1.00  0.93           H  
ATOM     55 2HB  LEU A   4       6.138   0.004   2.677  1.00  0.93           H  
ATOM     56  HG  LEU A   4       5.233  -1.893   4.065  1.00  0.93           H  
ATOM     57 1HD1 LEU A   4       3.026  -2.772   3.462  1.00  0.93           H  
ATOM     58 2HD1 LEU A   4       2.923  -1.135   4.127  1.00  0.93           H  
ATOM     59 3HD1 LEU A   4       2.792  -1.393   2.379  1.00  0.93           H  
ATOM     60 1HD2 LEU A   4       5.122  -3.451   2.170  1.00  0.93           H  
ATOM     61 2HD2 LEU A   4       4.884  -2.078   1.070  1.00  0.93           H  
ATOM     62 3HD2 LEU A   4       6.418  -2.260   1.948  1.00  0.93           H  
ATOM     63  N   GLY A   5       5.082   3.042   3.281  1.00  0.80           N  
ATOM     64  CA  GLY A   5       5.747   4.330   3.197  1.00  0.80           C  
ATOM     65  C   GLY A   5       5.840   4.925   4.600  1.00  0.80           C  
ATOM     66  O   GLY A   5       6.924   5.296   5.065  1.00  0.80           O  
ATOM     67  H   GLY A   5       4.240   2.866   2.731  1.00  0.80           H  
ATOM     68 1HA  GLY A   5       6.741   4.212   2.768  1.00  0.80           H  
ATOM     69 2HA  GLY A   5       5.174   4.992   2.548  1.00  0.80           H  
ATOM     70  N   GLU A   6       4.692   5.009   5.282  1.00  0.73           N  
ATOM     71  CA  GLU A   6       4.679   5.577   6.626  1.00  0.73           C  
ATOM     72  C   GLU A   6       5.533   4.769   7.608  1.00  0.73           C  
ATOM     73  O   GLU A   6       6.276   5.349   8.399  1.00  0.73           O  
ATOM     74  CB  GLU A   6       3.244   5.691   7.161  1.00  0.73           C  
ATOM     75  CG  GLU A   6       2.380   6.768   6.479  1.00  0.73           C  
ATOM     76  CD  GLU A   6       0.969   6.874   7.054  1.00  0.73           C  
ATOM     77  OE1 GLU A   6       0.611   6.065   7.880  1.00  0.73           O  
ATOM     78  OE2 GLU A   6       0.260   7.779   6.669  1.00  0.73           O  
ATOM     79  H   GLU A   6       3.830   4.683   4.840  1.00  0.73           H  
ATOM     80  HA  GLU A   6       5.099   6.581   6.570  1.00  0.73           H  
ATOM     81 1HB  GLU A   6       2.739   4.730   7.029  1.00  0.73           H  
ATOM     82 2HB  GLU A   6       3.270   5.903   8.230  1.00  0.73           H  
ATOM     83 1HG  GLU A   6       2.877   7.732   6.577  1.00  0.73           H  
ATOM     84 2HG  GLU A   6       2.315   6.529   5.415  1.00  0.73           H  
ATOM     85  N   LEU A   7       5.498   3.435   7.519  1.00  0.69           N  
ATOM     86  CA  LEU A   7       6.308   2.629   8.425  1.00  0.69           C  
ATOM     87  C   LEU A   7       7.797   2.888   8.172  1.00  0.69           C  
ATOM     88  O   LEU A   7       8.563   3.064   9.123  1.00  0.69           O  
ATOM     89  CB  LEU A   7       5.956   1.145   8.297  1.00  0.69           C  
ATOM     90  CG  LEU A   7       6.723   0.165   9.228  1.00  0.69           C  
ATOM     91  CD1 LEU A   7       6.468   0.493  10.638  1.00  0.69           C  
ATOM     92  CD2 LEU A   7       6.282  -1.256   8.943  1.00  0.69           C  
ATOM     93  H   LEU A   7       4.871   2.971   6.861  1.00  0.69           H  
ATOM     94  HA  LEU A   7       6.081   2.935   9.445  1.00  0.69           H  
ATOM     95 1HB  LEU A   7       4.894   1.033   8.505  1.00  0.69           H  
ATOM     96 2HB  LEU A   7       6.115   0.847   7.273  1.00  0.69           H  
ATOM     97  HG  LEU A   7       7.777   0.274   9.064  1.00  0.69           H  
ATOM     98 1HD1 LEU A   7       7.028  -0.210  11.258  1.00  0.69           H  
ATOM     99 2HD1 LEU A   7       6.798   1.513  10.837  1.00  0.69           H  
ATOM    100 3HD1 LEU A   7       5.407   0.403  10.853  1.00  0.69           H  
ATOM    101 1HD2 LEU A   7       6.819  -1.950   9.585  1.00  0.69           H  
ATOM    102 2HD2 LEU A   7       5.220  -1.350   9.119  1.00  0.69           H  
ATOM    103 3HD2 LEU A   7       6.490  -1.476   7.924  1.00  0.69           H  
ATOM    104  N   LEU A   8       8.219   2.956   6.901  1.00  0.67           N  
ATOM    105  CA  LEU A   8       9.629   3.204   6.617  1.00  0.67           C  
ATOM    106  C   LEU A   8      10.032   4.545   7.213  1.00  0.67           C  
ATOM    107  O   LEU A   8      11.089   4.658   7.839  1.00  0.67           O  
ATOM    108  CB  LEU A   8       9.886   3.269   5.096  1.00  0.67           C  
ATOM    109  CG  LEU A   8       9.791   1.971   4.269  1.00  0.67           C  
ATOM    110  CD1 LEU A   8       9.816   2.299   2.804  1.00  0.67           C  
ATOM    111  CD2 LEU A   8      10.957   1.075   4.581  1.00  0.67           C  
ATOM    112  H   LEU A   8       7.565   2.817   6.133  1.00  0.67           H  
ATOM    113  HA  LEU A   8      10.228   2.416   7.059  1.00  0.67           H  
ATOM    114 1HB  LEU A   8       9.170   3.972   4.668  1.00  0.67           H  
ATOM    115 2HB  LEU A   8      10.877   3.672   4.949  1.00  0.67           H  
ATOM    116  HG  LEU A   8       8.877   1.492   4.483  1.00  0.67           H  
ATOM    117 1HD1 LEU A   8       9.737   1.378   2.226  1.00  0.67           H  
ATOM    118 2HD1 LEU A   8       8.973   2.948   2.570  1.00  0.67           H  
ATOM    119 3HD1 LEU A   8      10.744   2.802   2.559  1.00  0.67           H  
ATOM    120 1HD2 LEU A   8      10.891   0.159   3.994  1.00  0.67           H  
ATOM    121 2HD2 LEU A   8      11.858   1.608   4.316  1.00  0.67           H  
ATOM    122 3HD2 LEU A   8      10.957   0.829   5.640  1.00  0.67           H  
ATOM    123  N   GLU A   9       9.179   5.562   7.077  1.00  0.66           N  
ATOM    124  CA  GLU A   9       9.521   6.864   7.632  1.00  0.66           C  
ATOM    125  C   GLU A   9       9.586   6.853   9.160  1.00  0.66           C  
ATOM    126  O   GLU A   9      10.502   7.439   9.744  1.00  0.66           O  
ATOM    127  CB  GLU A   9       8.562   7.924   7.094  1.00  0.66           C  
ATOM    128  CG  GLU A   9       8.814   8.253   5.610  1.00  0.66           C  
ATOM    129  CD  GLU A   9      10.132   8.994   5.397  1.00  0.66           C  
ATOM    130  OE1 GLU A   9      10.291  10.026   6.000  1.00  0.66           O  
ATOM    131  OE2 GLU A   9      10.992   8.516   4.675  1.00  0.66           O  
ATOM    132  H   GLU A   9       8.305   5.436   6.558  1.00  0.66           H  
ATOM    133  HA  GLU A   9      10.510   7.128   7.270  1.00  0.66           H  
ATOM    134 1HB  GLU A   9       7.535   7.566   7.193  1.00  0.66           H  
ATOM    135 2HB  GLU A   9       8.655   8.838   7.678  1.00  0.66           H  
ATOM    136 1HG  GLU A   9       8.837   7.317   5.047  1.00  0.66           H  
ATOM    137 2HG  GLU A   9       7.990   8.854   5.233  1.00  0.66           H  
ATOM    138  N   ASP A  10       8.682   6.131   9.828  1.00  0.65           N  
ATOM    139  CA  ASP A  10       8.775   6.083  11.284  1.00  0.65           C  
ATOM    140  C   ASP A  10      10.077   5.409  11.712  1.00  0.65           C  
ATOM    141  O   ASP A  10      10.758   5.879  12.628  1.00  0.65           O  
ATOM    142  CB  ASP A  10       7.581   5.345  11.902  1.00  0.65           C  
ATOM    143  CG  ASP A  10       6.258   6.140  11.881  1.00  0.65           C  
ATOM    144  OD1 ASP A  10       6.292   7.326  11.638  1.00  0.65           O  
ATOM    145  OD2 ASP A  10       5.226   5.549  12.126  1.00  0.65           O  
ATOM    146  H   ASP A  10       7.926   5.658   9.329  1.00  0.65           H  
ATOM    147  HA  ASP A  10       8.780   7.104  11.662  1.00  0.65           H  
ATOM    148 1HB  ASP A  10       7.427   4.410  11.354  1.00  0.65           H  
ATOM    149 2HB  ASP A  10       7.815   5.082  12.932  1.00  0.65           H  
ATOM    150  N   LEU A  11      10.467   4.346  11.010  1.00  0.65           N  
ATOM    151  CA  LEU A  11      11.692   3.641  11.356  1.00  0.65           C  
ATOM    152  C   LEU A  11      12.907   4.529  11.161  1.00  0.65           C  
ATOM    153  O   LEU A  11      13.776   4.585  12.032  1.00  0.65           O  
ATOM    154  CB  LEU A  11      11.826   2.422  10.462  1.00  0.65           C  
ATOM    155  CG  LEU A  11      10.817   1.314  10.697  1.00  0.65           C  
ATOM    156  CD1 LEU A  11      10.874   0.352   9.580  1.00  0.65           C  
ATOM    157  CD2 LEU A  11      11.151   0.612  11.941  1.00  0.65           C  
ATOM    158  H   LEU A  11       9.879   4.000  10.247  1.00  0.65           H  
ATOM    159  HA  LEU A  11      11.638   3.335  12.400  1.00  0.65           H  
ATOM    160 1HB  LEU A  11      11.730   2.740   9.425  1.00  0.65           H  
ATOM    161 2HB  LEU A  11      12.817   2.002  10.601  1.00  0.65           H  
ATOM    162  HG  LEU A  11       9.815   1.731  10.758  1.00  0.65           H  
ATOM    163 1HD1 LEU A  11      10.148  -0.417   9.766  1.00  0.65           H  
ATOM    164 2HD1 LEU A  11      10.633   0.866   8.662  1.00  0.65           H  
ATOM    165 3HD1 LEU A  11      11.865  -0.077   9.504  1.00  0.65           H  
ATOM    166 1HD2 LEU A  11      10.440  -0.194  12.113  1.00  0.65           H  
ATOM    167 2HD2 LEU A  11      12.143   0.210  11.827  1.00  0.65           H  
ATOM    168 3HD2 LEU A  11      11.125   1.307  12.777  1.00  0.65           H  
ATOM    169  N   ARG A  12      12.920   5.275  10.045  1.00  0.66           N  
ATOM    170  CA  ARG A  12      14.022   6.166   9.700  1.00  0.66           C  
ATOM    171  C   ARG A  12      14.180   7.272  10.728  1.00  0.66           C  
ATOM    172  O   ARG A  12      15.299   7.610  11.118  1.00  0.66           O  
ATOM    173  CB  ARG A  12      13.778   6.759   8.318  1.00  0.66           C  
ATOM    174  CG  ARG A  12      13.946   5.753   7.175  1.00  0.66           C  
ATOM    175  CD  ARG A  12      13.434   6.270   5.866  1.00  0.66           C  
ATOM    176  NE  ARG A  12      13.596   5.280   4.818  1.00  0.66           N  
ATOM    177  CZ  ARG A  12      12.924   5.228   3.651  1.00  0.66           C  
ATOM    178  NH1 ARG A  12      11.988   6.099   3.313  1.00  0.66           N  
ATOM    179  NH2 ARG A  12      13.239   4.254   2.847  1.00  0.66           N  
ATOM    180  H   ARG A  12      12.151   5.178   9.381  1.00  0.66           H  
ATOM    181  HA  ARG A  12      14.936   5.582   9.661  1.00  0.66           H  
ATOM    182 1HB  ARG A  12      12.764   7.154   8.269  1.00  0.66           H  
ATOM    183 2HB  ARG A  12      14.461   7.589   8.148  1.00  0.66           H  
ATOM    184 1HG  ARG A  12      15.006   5.538   7.050  1.00  0.66           H  
ATOM    185 2HG  ARG A  12      13.434   4.832   7.414  1.00  0.66           H  
ATOM    186 1HD  ARG A  12      12.374   6.499   5.951  1.00  0.66           H  
ATOM    187 2HD  ARG A  12      13.975   7.168   5.578  1.00  0.66           H  
ATOM    188  HE  ARG A  12      14.296   4.535   4.956  1.00  0.66           H  
ATOM    189 1HH1 ARG A  12      11.720   6.872   3.939  1.00  0.66           H  
ATOM    190 2HH1 ARG A  12      11.519   6.010   2.427  1.00  0.66           H  
ATOM    191 1HH2 ARG A  12      13.969   3.613   3.176  1.00  0.66           H  
ATOM    192 2HH2 ARG A  12      12.783   4.141   1.957  1.00  0.66           H  
ATOM    193  N   GLU A  13      13.067   7.818  11.218  1.00  0.67           N  
ATOM    194  CA  GLU A  13      13.175   8.842  12.245  1.00  0.67           C  
ATOM    195  C   GLU A  13      13.706   8.254  13.554  1.00  0.67           C  
ATOM    196  O   GLU A  13      14.593   8.830  14.185  1.00  0.67           O  
ATOM    197  CB  GLU A  13      11.822   9.529  12.460  1.00  0.67           C  
ATOM    198  CG  GLU A  13      11.384  10.472  11.317  1.00  0.67           C  
ATOM    199  CD  GLU A  13      12.257  11.724  11.218  1.00  0.67           C  
ATOM    200  OE1 GLU A  13      12.401  12.390  12.218  1.00  0.67           O  
ATOM    201  OE2 GLU A  13      12.798  12.014  10.165  1.00  0.67           O  
ATOM    202  H   GLU A  13      12.151   7.536  10.860  1.00  0.67           H  
ATOM    203  HA  GLU A  13      13.883   9.590  11.902  1.00  0.67           H  
ATOM    204 1HB  GLU A  13      11.048   8.763  12.569  1.00  0.67           H  
ATOM    205 2HB  GLU A  13      11.848  10.103  13.385  1.00  0.67           H  
ATOM    206 1HG  GLU A  13      11.442   9.924  10.374  1.00  0.67           H  
ATOM    207 2HG  GLU A  13      10.346  10.760  11.473  1.00  0.67           H  
ATOM    208  N   ILE A  14      13.268   7.045  13.906  1.00  0.69           N  
ATOM    209  CA  ILE A  14      13.713   6.415  15.145  1.00  0.69           C  
ATOM    210  C   ILE A  14      15.211   6.168  15.177  1.00  0.69           C  
ATOM    211  O   ILE A  14      15.859   6.411  16.196  1.00  0.69           O  
ATOM    212  CB  ILE A  14      13.008   5.085  15.408  1.00  0.69           C  
ATOM    213  CG1 ILE A  14      11.522   5.307  15.733  1.00  0.69           C  
ATOM    214  CG2 ILE A  14      13.718   4.394  16.563  1.00  0.69           C  
ATOM    215  CD1 ILE A  14      10.690   4.028  15.704  1.00  0.69           C  
ATOM    216  H   ILE A  14      12.554   6.582  13.338  1.00  0.69           H  
ATOM    217  HA  ILE A  14      13.469   7.086  15.966  1.00  0.69           H  
ATOM    218  HB  ILE A  14      13.056   4.460  14.517  1.00  0.69           H  
ATOM    219 1HG1 ILE A  14      11.447   5.742  16.728  1.00  0.69           H  
ATOM    220 2HG1 ILE A  14      11.108   6.012  15.021  1.00  0.69           H  
ATOM    221 1HG2 ILE A  14      13.244   3.444  16.773  1.00  0.69           H  
ATOM    222 2HG2 ILE A  14      14.763   4.228  16.304  1.00  0.69           H  
ATOM    223 3HG2 ILE A  14      13.664   5.030  17.442  1.00  0.69           H  
ATOM    224 1HD1 ILE A  14       9.655   4.268  15.947  1.00  0.69           H  
ATOM    225 2HD1 ILE A  14      10.736   3.591  14.705  1.00  0.69           H  
ATOM    226 3HD1 ILE A  14      11.079   3.318  16.431  1.00  0.69           H  
ATOM    227  N   ILE A  15      15.763   5.708  14.059  1.00  0.72           N  
ATOM    228  CA  ILE A  15      17.181   5.394  13.993  1.00  0.72           C  
ATOM    229  C   ILE A  15      18.038   6.554  13.507  1.00  0.72           C  
ATOM    230  O   ILE A  15      19.223   6.357  13.214  1.00  0.72           O  
ATOM    231  CB  ILE A  15      17.453   4.244  13.015  1.00  0.72           C  
ATOM    232  CG1 ILE A  15      17.107   4.675  11.607  1.00  0.72           C  
ATOM    233  CG2 ILE A  15      16.658   3.024  13.406  1.00  0.72           C  
ATOM    234  CD1 ILE A  15      17.565   3.732  10.551  1.00  0.72           C  
ATOM    235  H   ILE A  15      15.163   5.530  13.250  1.00  0.72           H  
ATOM    236  HA  ILE A  15      17.518   5.110  14.988  1.00  0.72           H  
ATOM    237  HB  ILE A  15      18.517   4.001  13.035  1.00  0.72           H  
ATOM    238 1HG1 ILE A  15      16.056   4.769  11.540  1.00  0.72           H  
ATOM    239 2HG1 ILE A  15      17.547   5.652  11.413  1.00  0.72           H  
ATOM    240 1HG2 ILE A  15      16.880   2.232  12.711  1.00  0.72           H  
ATOM    241 2HG2 ILE A  15      16.923   2.714  14.413  1.00  0.72           H  
ATOM    242 3HG2 ILE A  15      15.595   3.259  13.368  1.00  0.72           H  
ATOM    243 1HD1 ILE A  15      17.272   4.108   9.572  1.00  0.72           H  
ATOM    244 2HD1 ILE A  15      18.644   3.658  10.600  1.00  0.72           H  
ATOM    245 3HD1 ILE A  15      17.114   2.760  10.721  1.00  0.72           H  
ATOM    246  N   LYS A  16      17.470   7.748  13.378  1.00  0.75           N  
ATOM    247  CA  LYS A  16      18.269   8.845  12.877  1.00  0.75           C  
ATOM    248  C   LYS A  16      19.493   9.036  13.751  1.00  0.75           C  
ATOM    249  O   LYS A  16      19.396   9.131  14.974  1.00  0.75           O  
ATOM    250  CB  LYS A  16      17.447  10.130  12.800  1.00  0.75           C  
ATOM    251  CG  LYS A  16      18.124  11.285  12.046  1.00  0.75           C  
ATOM    252  CD  LYS A  16      17.208  12.504  11.977  1.00  0.75           C  
ATOM    253  CE  LYS A  16      15.982  12.200  11.129  1.00  0.75           C  
ATOM    254  NZ  LYS A  16      15.104  13.387  10.938  1.00  0.75           N  
ATOM    255  H   LYS A  16      16.493   7.910  13.633  1.00  0.75           H  
ATOM    256  HA  LYS A  16      18.606   8.595  11.871  1.00  0.75           H  
ATOM    257 1HB  LYS A  16      16.495   9.914  12.306  1.00  0.75           H  
ATOM    258 2HB  LYS A  16      17.213  10.468  13.810  1.00  0.75           H  
ATOM    259 1HG  LYS A  16      19.048  11.562  12.555  1.00  0.75           H  
ATOM    260 2HG  LYS A  16      18.368  10.962  11.036  1.00  0.75           H  
ATOM    261 1HD  LYS A  16      16.882  12.773  12.983  1.00  0.75           H  
ATOM    262 2HD  LYS A  16      17.744  13.349  11.546  1.00  0.75           H  
ATOM    263 1HE  LYS A  16      16.296  11.832  10.155  1.00  0.75           H  
ATOM    264 2HE  LYS A  16      15.404  11.423  11.628  1.00  0.75           H  
ATOM    265 1HZ  LYS A  16      14.287  13.086  10.383  1.00  0.75           H  
ATOM    266 2HZ  LYS A  16      14.782  13.719  11.837  1.00  0.75           H  
ATOM    267 3HZ  LYS A  16      15.594  14.121  10.462  1.00  0.75           H  
ATOM    268  N   GLY A  17      20.657   9.102  13.117  1.00  0.77           N  
ATOM    269  CA  GLY A  17      21.906   9.289  13.838  1.00  0.77           C  
ATOM    270  C   GLY A  17      22.668   8.002  14.187  1.00  0.77           C  
ATOM    271  O   GLY A  17      23.810   8.093  14.632  1.00  0.77           O  
ATOM    272  H   GLY A  17      20.675   9.010  12.112  1.00  0.77           H  
ATOM    273 1HA  GLY A  17      22.555   9.932  13.245  1.00  0.77           H  
ATOM    274 2HA  GLY A  17      21.699   9.835  14.758  1.00  0.77           H  
ATOM    275  N   VAL A  18      22.077   6.815  13.981  1.00  0.78           N  
ATOM    276  CA  VAL A  18      22.806   5.581  14.311  1.00  0.78           C  
ATOM    277  C   VAL A  18      23.646   5.124  13.093  1.00  0.78           C  
ATOM    278  O   VAL A  18      23.073   4.759  12.057  1.00  0.78           O  
ATOM    279  CB  VAL A  18      21.841   4.449  14.684  1.00  0.78           C  
ATOM    280  CG1 VAL A  18      22.640   3.210  14.994  1.00  0.78           C  
ATOM    281  CG2 VAL A  18      20.969   4.852  15.858  1.00  0.78           C  
ATOM    282  H   VAL A  18      21.120   6.768  13.627  1.00  0.78           H  
ATOM    283  HA  VAL A  18      23.412   5.769  15.184  1.00  0.78           H  
ATOM    284  HB  VAL A  18      21.202   4.228  13.822  1.00  0.78           H  
ATOM    285 1HG1 VAL A  18      21.973   2.389  15.236  1.00  0.78           H  
ATOM    286 2HG1 VAL A  18      23.247   2.949  14.130  1.00  0.78           H  
ATOM    287 3HG1 VAL A  18      23.290   3.413  15.843  1.00  0.78           H  
ATOM    288 1HG2 VAL A  18      20.282   4.042  16.105  1.00  0.78           H  
ATOM    289 2HG2 VAL A  18      21.599   5.069  16.720  1.00  0.78           H  
ATOM    290 3HG2 VAL A  18      20.394   5.744  15.592  1.00  0.78           H  
ATOM    291  N   PRO A  19      24.993   5.116  13.175  1.00  0.78           N  
ATOM    292  CA  PRO A  19      25.873   4.833  12.061  1.00  0.78           C  
ATOM    293  C   PRO A  19      25.624   3.474  11.445  1.00  0.78           C  
ATOM    294  O   PRO A  19      25.389   2.483  12.146  1.00  0.78           O  
ATOM    295  CB  PRO A  19      27.264   4.877  12.701  1.00  0.78           C  
ATOM    296  CG  PRO A  19      27.105   5.744  13.920  1.00  0.78           C  
ATOM    297  CD  PRO A  19      25.716   5.440  14.436  1.00  0.78           C  
ATOM    298  HA  PRO A  19      25.766   5.625  11.306  1.00  0.78           H  
ATOM    299 1HB  PRO A  19      27.638   3.882  12.891  1.00  0.78           H  
ATOM    300 2HB  PRO A  19      27.970   5.317  11.982  1.00  0.78           H  
ATOM    301 1HG  PRO A  19      27.887   5.506  14.657  1.00  0.78           H  
ATOM    302 2HG  PRO A  19      27.229   6.804  13.654  1.00  0.78           H  
ATOM    303 1HD  PRO A  19      25.711   4.592  15.127  1.00  0.78           H  
ATOM    304 2HD  PRO A  19      25.384   6.357  14.899  1.00  0.78           H  
ATOM    305  N   ASP A  20      25.709   3.442  10.120  1.00  0.77           N  
ATOM    306  CA  ASP A  20      25.550   2.249   9.291  1.00  0.77           C  
ATOM    307  C   ASP A  20      24.168   1.600   9.325  1.00  0.77           C  
ATOM    308  O   ASP A  20      23.993   0.522   8.750  1.00  0.77           O  
ATOM    309  CB  ASP A  20      26.594   1.191   9.658  1.00  0.77           C  
ATOM    310  CG  ASP A  20      28.031   1.662   9.386  1.00  0.77           C  
ATOM    311  OD1 ASP A  20      28.258   2.257   8.358  1.00  0.77           O  
ATOM    312  OD2 ASP A  20      28.879   1.428  10.211  1.00  0.77           O  
ATOM    313  H   ASP A  20      25.895   4.312   9.641  1.00  0.77           H  
ATOM    314  HA  ASP A  20      25.734   2.548   8.259  1.00  0.77           H  
ATOM    315 1HB  ASP A  20      26.503   0.901  10.701  1.00  0.77           H  
ATOM    316 2HB  ASP A  20      26.411   0.296   9.064  1.00  0.77           H  
ATOM    317  N   VAL A  21      23.171   2.243   9.934  1.00  0.76           N  
ATOM    318  CA  VAL A  21      21.858   1.630   9.912  1.00  0.76           C  
ATOM    319  C   VAL A  21      20.967   2.399   8.962  1.00  0.76           C  
ATOM    320  O   VAL A  21      20.752   3.599   9.124  1.00  0.76           O  
ATOM    321  CB  VAL A  21      21.227   1.626  11.301  1.00  0.76           C  
ATOM    322  CG1 VAL A  21      19.848   0.947  11.251  1.00  0.76           C  
ATOM    323  CG2 VAL A  21      22.160   0.931  12.275  1.00  0.76           C  
ATOM    324  H   VAL A  21      23.315   3.125  10.434  1.00  0.76           H  
ATOM    325  HA  VAL A  21      21.942   0.601   9.565  1.00  0.76           H  
ATOM    326  HB  VAL A  21      21.071   2.660  11.623  1.00  0.76           H  
ATOM    327 1HG1 VAL A  21      19.400   0.973  12.236  1.00  0.76           H  
ATOM    328 2HG1 VAL A  21      19.207   1.452  10.552  1.00  0.76           H  
ATOM    329 3HG1 VAL A  21      19.969  -0.088  10.933  1.00  0.76           H  
ATOM    330 1HG2 VAL A  21      21.734   0.934  13.256  1.00  0.76           H  
ATOM    331 2HG2 VAL A  21      22.325  -0.075  11.965  1.00  0.76           H  
ATOM    332 3HG2 VAL A  21      23.109   1.452  12.294  1.00  0.76           H  
ATOM    333  N   HIS A  22      20.457   1.705   7.960  1.00  0.75           N  
ATOM    334  CA  HIS A  22      19.635   2.341   6.950  1.00  0.75           C  
ATOM    335  C   HIS A  22      18.418   1.482   6.666  1.00  0.75           C  
ATOM    336  O   HIS A  22      18.486   0.245   6.721  1.00  0.75           O  
ATOM    337  CB  HIS A  22      20.446   2.554   5.661  1.00  0.75           C  
ATOM    338  CG  HIS A  22      21.671   3.418   5.842  1.00  0.75           C  
ATOM    339  ND1 HIS A  22      21.626   4.794   5.797  1.00  0.75           N  
ATOM    340  CD2 HIS A  22      22.968   3.090   6.078  1.00  0.75           C  
ATOM    341  CE1 HIS A  22      22.840   5.279   5.995  1.00  0.75           C  
ATOM    342  NE2 HIS A  22      23.673   4.266   6.167  1.00  0.75           N  
ATOM    343  H   HIS A  22      20.666   0.720   7.888  1.00  0.75           H  
ATOM    344  HA  HIS A  22      19.286   3.310   7.306  1.00  0.75           H  
ATOM    345 1HB  HIS A  22      20.768   1.587   5.272  1.00  0.75           H  
ATOM    346 2HB  HIS A  22      19.809   3.014   4.904  1.00  0.75           H  
ATOM    347  HD1 HIS A  22      20.811   5.354   5.651  1.00  0.75           H  
ATOM    348  HD2 HIS A  22      23.482   2.134   6.198  1.00  0.75           H  
ATOM    349  HE1 HIS A  22      23.011   6.354   5.996  1.00  0.75           H  
ATOM    350  N   VAL A  23      17.310   2.143   6.359  1.00  0.75           N  
ATOM    351  CA  VAL A  23      16.084   1.452   6.014  1.00  0.75           C  
ATOM    352  C   VAL A  23      15.629   1.851   4.617  1.00  0.75           C  
ATOM    353  O   VAL A  23      15.177   2.980   4.398  1.00  0.75           O  
ATOM    354  CB  VAL A  23      14.994   1.817   7.030  1.00  0.75           C  
ATOM    355  CG1 VAL A  23      13.735   1.104   6.700  1.00  0.75           C  
ATOM    356  CG2 VAL A  23      15.438   1.478   8.391  1.00  0.75           C  
ATOM    357  H   VAL A  23      17.330   3.152   6.351  1.00  0.75           H  
ATOM    358  HA  VAL A  23      16.258   0.378   6.040  1.00  0.75           H  
ATOM    359  HB  VAL A  23      14.795   2.879   6.965  1.00  0.75           H  
ATOM    360 1HG1 VAL A  23      12.949   1.386   7.403  1.00  0.75           H  
ATOM    361 2HG1 VAL A  23      13.465   1.386   5.714  1.00  0.75           H  
ATOM    362 3HG1 VAL A  23      13.897   0.024   6.746  1.00  0.75           H  
ATOM    363 1HG2 VAL A  23      14.667   1.745   9.108  1.00  0.75           H  
ATOM    364 2HG2 VAL A  23      15.629   0.409   8.431  1.00  0.75           H  
ATOM    365 3HG2 VAL A  23      16.342   2.012   8.621  1.00  0.75           H  
ATOM    366  N   THR A  24      15.754   0.926   3.668  1.00  0.76           N  
ATOM    367  CA  THR A  24      15.421   1.203   2.274  1.00  0.76           C  
ATOM    368  C   THR A  24      14.416   0.172   1.793  1.00  0.76           C  
ATOM    369  O   THR A  24      13.700   0.365   0.810  1.00  0.76           O  
ATOM    370  CB  THR A  24      16.690   1.165   1.405  1.00  0.76           C  
ATOM    371  OG1 THR A  24      17.239  -0.155   1.431  1.00  0.76           O  
ATOM    372  CG2 THR A  24      17.738   2.150   1.946  1.00  0.76           C  
ATOM    373  H   THR A  24      16.105   0.011   3.912  1.00  0.76           H  
ATOM    374  HA  THR A  24      14.971   2.187   2.195  1.00  0.76           H  
ATOM    375  HB  THR A  24      16.434   1.428   0.379  1.00  0.76           H  
ATOM    376  HG1 THR A  24      16.580  -0.773   1.100  1.00  0.76           H  
ATOM    377 1HG2 THR A  24      18.629   2.111   1.322  1.00  0.76           H  
ATOM    378 2HG2 THR A  24      17.327   3.161   1.931  1.00  0.76           H  
ATOM    379 3HG2 THR A  24      18.005   1.884   2.967  1.00  0.76           H  
ATOM    380  N   ASN A  25      14.405  -0.934   2.514  1.00  0.78           N  
ATOM    381  CA  ASN A  25      13.569  -2.099   2.257  1.00  0.78           C  
ATOM    382  C   ASN A  25      13.481  -2.866   3.553  1.00  0.78           C  
ATOM    383  O   ASN A  25      14.497  -3.171   4.177  1.00  0.78           O  
ATOM    384  CB  ASN A  25      14.086  -2.992   1.146  1.00  0.78           C  
ATOM    385  CG  ASN A  25      13.058  -4.096   0.742  1.00  0.78           C  
ATOM    386  OD1 ASN A  25      12.610  -4.956   1.538  1.00  0.78           O  
ATOM    387  ND2 ASN A  25      12.681  -4.070  -0.514  1.00  0.78           N  
ATOM    388  H   ASN A  25      15.034  -0.956   3.303  1.00  0.78           H  
ATOM    389  HA  ASN A  25      12.561  -1.767   2.001  1.00  0.78           H  
ATOM    390 1HB  ASN A  25      14.312  -2.384   0.267  1.00  0.78           H  
ATOM    391 2HB  ASN A  25      15.013  -3.470   1.463  1.00  0.78           H  
ATOM    392 1HD2 ASN A  25      12.020  -4.742  -0.854  1.00  0.78           H  
ATOM    393 2HD2 ASN A  25      13.048  -3.375  -1.134  1.00  0.78           H  
ATOM    394  N   PHE A  26      12.278  -3.209   3.945  1.00  0.78           N  
ATOM    395  CA  PHE A  26      12.036  -3.899   5.197  1.00  0.78           C  
ATOM    396  C   PHE A  26      12.743  -5.238   5.331  1.00  0.78           C  
ATOM    397  O   PHE A  26      13.216  -5.590   6.415  1.00  0.78           O  
ATOM    398  CB  PHE A  26      10.553  -4.172   5.289  1.00  0.78           C  
ATOM    399  CG  PHE A  26       9.780  -2.982   5.486  1.00  0.78           C  
ATOM    400  CD1 PHE A  26       8.994  -2.495   4.470  1.00  0.78           C  
ATOM    401  CD2 PHE A  26       9.829  -2.319   6.670  1.00  0.78           C  
ATOM    402  CE1 PHE A  26       8.266  -1.368   4.657  1.00  0.78           C  
ATOM    403  CE2 PHE A  26       9.103  -1.201   6.846  1.00  0.78           C  
ATOM    404  CZ  PHE A  26       8.314  -0.725   5.847  1.00  0.78           C  
ATOM    405  H   PHE A  26      11.486  -2.955   3.369  1.00  0.78           H  
ATOM    406  HA  PHE A  26      12.356  -3.251   6.015  1.00  0.78           H  
ATOM    407 1HB  PHE A  26      10.208  -4.656   4.372  1.00  0.78           H  
ATOM    408 2HB  PHE A  26      10.350  -4.841   6.100  1.00  0.78           H  
ATOM    409  HD1 PHE A  26       8.956  -3.025   3.513  1.00  0.78           H  
ATOM    410  HD2 PHE A  26      10.459  -2.697   7.468  1.00  0.78           H  
ATOM    411  HE1 PHE A  26       7.655  -0.989   3.865  1.00  0.78           H  
ATOM    412  HE2 PHE A  26       9.146  -0.690   7.768  1.00  0.78           H  
ATOM    413  HZ  PHE A  26       7.735   0.173   5.992  1.00  0.78           H  
ATOM    414  N   THR A  27      12.819  -5.985   4.236  1.00  0.78           N  
ATOM    415  CA  THR A  27      13.389  -7.318   4.289  1.00  0.78           C  
ATOM    416  C   THR A  27      14.896  -7.245   4.483  1.00  0.78           C  
ATOM    417  O   THR A  27      15.418  -7.520   5.563  1.00  0.78           O  
ATOM    418  CB  THR A  27      13.040  -8.102   3.001  1.00  0.78           C  
ATOM    419  OG1 THR A  27      13.549  -7.382   1.861  1.00  0.78           O  
ATOM    420  CG2 THR A  27      11.518  -8.275   2.873  1.00  0.78           C  
ATOM    421  H   THR A  27      12.496  -5.609   3.347  1.00  0.78           H  
ATOM    422  HA  THR A  27      12.973  -7.844   5.136  1.00  0.78           H  
ATOM    423  HB  THR A  27      13.512  -9.083   3.039  1.00  0.78           H  
ATOM    424  HG1 THR A  27      13.039  -6.564   1.737  1.00  0.78           H  
ATOM    425 1HG2 THR A  27      11.289  -8.830   1.963  1.00  0.78           H  
ATOM    426 2HG2 THR A  27      11.140  -8.825   3.726  1.00  0.78           H  
ATOM    427 3HG2 THR A  27      11.038  -7.295   2.831  1.00  0.78           H  
ATOM    428  N   ARG A  28      15.589  -6.756   3.474  1.00  0.75           N  
ATOM    429  CA  ARG A  28      17.039  -6.696   3.529  1.00  0.75           C  
ATOM    430  C   ARG A  28      17.557  -5.886   4.723  1.00  0.75           C  
ATOM    431  O   ARG A  28      18.582  -6.243   5.302  1.00  0.75           O  
ATOM    432  CB  ARG A  28      17.583  -6.095   2.245  1.00  0.75           C  
ATOM    433  CG  ARG A  28      17.447  -6.975   1.011  1.00  0.75           C  
ATOM    434  CD  ARG A  28      17.946  -6.287  -0.217  1.00  0.75           C  
ATOM    435  NE  ARG A  28      17.813  -7.120  -1.404  1.00  0.75           N  
ATOM    436  CZ  ARG A  28      18.067  -6.710  -2.664  1.00  0.75           C  
ATOM    437  NH1 ARG A  28      18.469  -5.477  -2.888  1.00  0.75           N  
ATOM    438  NH2 ARG A  28      17.911  -7.547  -3.674  1.00  0.75           N  
ATOM    439  H   ARG A  28      15.077  -6.547   2.629  1.00  0.75           H  
ATOM    440  HA  ARG A  28      17.415  -7.713   3.618  1.00  0.75           H  
ATOM    441 1HB  ARG A  28      17.062  -5.159   2.041  1.00  0.75           H  
ATOM    442 2HB  ARG A  28      18.638  -5.860   2.376  1.00  0.75           H  
ATOM    443 1HG  ARG A  28      18.019  -7.892   1.150  1.00  0.75           H  
ATOM    444 2HG  ARG A  28      16.392  -7.223   0.862  1.00  0.75           H  
ATOM    445 1HD  ARG A  28      17.370  -5.375  -0.376  1.00  0.75           H  
ATOM    446 2HD  ARG A  28      18.998  -6.035  -0.092  1.00  0.75           H  
ATOM    447  HE  ARG A  28      17.503  -8.074  -1.274  1.00  0.75           H  
ATOM    448 1HH1 ARG A  28      18.588  -4.836  -2.116  1.00  0.75           H  
ATOM    449 2HH1 ARG A  28      18.658  -5.172  -3.831  1.00  0.75           H  
ATOM    450 1HH2 ARG A  28      17.603  -8.494  -3.503  1.00  0.75           H  
ATOM    451 2HH2 ARG A  28      18.101  -7.240  -4.617  1.00  0.75           H  
ATOM    452  N   SER A  29      16.870  -4.807   5.113  1.00  0.72           N  
ATOM    453  CA  SER A  29      17.343  -4.020   6.243  1.00  0.72           C  
ATOM    454  C   SER A  29      17.192  -4.789   7.568  1.00  0.72           C  
ATOM    455  O   SER A  29      18.160  -4.921   8.331  1.00  0.72           O  
ATOM    456  CB  SER A  29      16.574  -2.712   6.299  1.00  0.72           C  
ATOM    457  OG  SER A  29      16.981  -1.897   7.374  1.00  0.72           O  
ATOM    458  H   SER A  29      16.017  -4.509   4.642  1.00  0.72           H  
ATOM    459  HA  SER A  29      18.399  -3.799   6.092  1.00  0.72           H  
ATOM    460 1HB  SER A  29      16.682  -2.171   5.362  1.00  0.72           H  
ATOM    461 2HB  SER A  29      15.518  -2.944   6.422  1.00  0.72           H  
ATOM    462  HG  SER A  29      17.653  -1.266   7.020  1.00  0.72           H  
ATOM    463  N   LEU A  30      15.984  -5.306   7.857  1.00  0.69           N  
ATOM    464  CA  LEU A  30      15.754  -5.994   9.122  1.00  0.69           C  
ATOM    465  C   LEU A  30      16.605  -7.253   9.265  1.00  0.69           C  
ATOM    466  O   LEU A  30      17.048  -7.576  10.368  1.00  0.69           O  
ATOM    467  CB  LEU A  30      14.279  -6.338   9.330  1.00  0.69           C  
ATOM    468  CG  LEU A  30      13.934  -6.843  10.790  1.00  0.69           C  
ATOM    469  CD1 LEU A  30      14.286  -5.784  11.776  1.00  0.69           C  
ATOM    470  CD2 LEU A  30      12.484  -7.167  10.901  1.00  0.69           C  
ATOM    471  H   LEU A  30      15.199  -5.229   7.207  1.00  0.69           H  
ATOM    472  HA  LEU A  30      16.038  -5.314   9.920  1.00  0.69           H  
ATOM    473 1HB  LEU A  30      13.676  -5.455   9.118  1.00  0.69           H  
ATOM    474 2HB  LEU A  30      13.999  -7.123   8.619  1.00  0.69           H  
ATOM    475  HG  LEU A  30      14.514  -7.710  11.026  1.00  0.69           H  
ATOM    476 1HD1 LEU A  30      14.029  -6.153  12.756  1.00  0.69           H  
ATOM    477 2HD1 LEU A  30      15.349  -5.561  11.721  1.00  0.69           H  
ATOM    478 3HD1 LEU A  30      13.722  -4.894  11.564  1.00  0.69           H  
ATOM    479 1HD2 LEU A  30      12.252  -7.503  11.900  1.00  0.69           H  
ATOM    480 2HD2 LEU A  30      11.922  -6.275  10.690  1.00  0.69           H  
ATOM    481 3HD2 LEU A  30      12.240  -7.948  10.190  1.00  0.69           H  
ATOM    482  N   ARG A  31      16.889  -7.940   8.150  1.00  0.66           N  
ATOM    483  CA  ARG A  31      17.661  -9.185   8.170  1.00  0.66           C  
ATOM    484  C   ARG A  31      19.058  -9.059   8.752  1.00  0.66           C  
ATOM    485  O   ARG A  31      19.674 -10.072   9.079  1.00  0.66           O  
ATOM    486  CB  ARG A  31      17.836  -9.785   6.786  1.00  0.66           C  
ATOM    487  CG  ARG A  31      16.635 -10.375   6.126  1.00  0.66           C  
ATOM    488  CD  ARG A  31      17.009 -10.919   4.804  1.00  0.66           C  
ATOM    489  NE  ARG A  31      17.832 -12.124   4.928  1.00  0.66           N  
ATOM    490  CZ  ARG A  31      18.841 -12.442   4.065  1.00  0.66           C  
ATOM    491  NH1 ARG A  31      19.123 -11.610   3.088  1.00  0.66           N  
ATOM    492  NH2 ARG A  31      19.554 -13.558   4.171  1.00  0.66           N  
ATOM    493  H   ARG A  31      16.506  -7.622   7.256  1.00  0.66           H  
ATOM    494  HA  ARG A  31      17.127  -9.894   8.780  1.00  0.66           H  
ATOM    495 1HB  ARG A  31      18.215  -9.008   6.117  1.00  0.66           H  
ATOM    496 2HB  ARG A  31      18.592 -10.568   6.833  1.00  0.66           H  
ATOM    497 1HG  ARG A  31      16.290 -11.161   6.720  1.00  0.66           H  
ATOM    498 2HG  ARG A  31      15.850  -9.687   6.022  1.00  0.66           H  
ATOM    499 1HD  ARG A  31      16.121 -11.173   4.238  1.00  0.66           H  
ATOM    500 2HD  ARG A  31      17.580 -10.173   4.259  1.00  0.66           H  
ATOM    501  HE  ARG A  31      17.565 -12.784   5.685  1.00  0.66           H  
ATOM    502 1HH1 ARG A  31      18.595 -10.756   2.989  1.00  0.66           H  
ATOM    503 2HH1 ARG A  31      19.864 -11.828   2.439  1.00  0.66           H  
ATOM    504 1HH2 ARG A  31      19.369 -14.241   4.912  1.00  0.66           H  
ATOM    505 2HH2 ARG A  31      20.283 -13.749   3.507  1.00  0.66           H  
ATOM    506  N   ASN A  32      19.617  -7.853   8.816  1.00  0.65           N  
ATOM    507  CA  ASN A  32      20.965  -7.766   9.351  1.00  0.65           C  
ATOM    508  C   ASN A  32      20.965  -7.632  10.869  1.00  0.65           C  
ATOM    509  O   ASN A  32      22.016  -7.702  11.507  1.00  0.65           O  
ATOM    510  CB  ASN A  32      21.710  -6.612   8.735  1.00  0.65           C  
ATOM    511  CG  ASN A  32      21.989  -6.793   7.262  1.00  0.65           C  
ATOM    512  OD1 ASN A  32      22.838  -7.587   6.848  1.00  0.65           O  
ATOM    513  ND2 ASN A  32      21.266  -6.065   6.457  1.00  0.65           N  
ATOM    514  H   ASN A  32      19.106  -7.010   8.533  1.00  0.65           H  
ATOM    515  HA  ASN A  32      21.478  -8.683   9.114  1.00  0.65           H  
ATOM    516 1HB  ASN A  32      21.142  -5.690   8.879  1.00  0.65           H  
ATOM    517 2HB  ASN A  32      22.665  -6.496   9.240  1.00  0.65           H  
ATOM    518 1HD2 ASN A  32      21.378  -6.140   5.466  1.00  0.65           H  
ATOM    519 2HD2 ASN A  32      20.571  -5.442   6.829  1.00  0.65           H  
ATOM    520  N   GLY A  33      19.805  -7.306  11.438  1.00  0.63           N  
ATOM    521  CA  GLY A  33      19.648  -7.116  12.878  1.00  0.63           C  
ATOM    522  C   GLY A  33      20.081  -5.742  13.350  1.00  0.63           C  
ATOM    523  O   GLY A  33      19.838  -5.364  14.494  1.00  0.63           O  
ATOM    524  H   GLY A  33      18.959  -7.274  10.868  1.00  0.63           H  
ATOM    525 1HA  GLY A  33      18.597  -7.237  13.124  1.00  0.63           H  
ATOM    526 2HA  GLY A  33      20.190  -7.893  13.409  1.00  0.63           H  
ATOM    527  N   LEU A  34      20.650  -4.959  12.444  1.00  0.63           N  
ATOM    528  CA  LEU A  34      21.121  -3.624  12.746  1.00  0.63           C  
ATOM    529  C   LEU A  34      19.974  -2.683  12.984  1.00  0.63           C  
ATOM    530  O   LEU A  34      20.009  -1.854  13.888  1.00  0.63           O  
ATOM    531  CB  LEU A  34      21.992  -3.143  11.596  1.00  0.63           C  
ATOM    532  CG  LEU A  34      23.455  -3.384  11.768  1.00  0.63           C  
ATOM    533  CD1 LEU A  34      23.679  -4.834  11.958  1.00  0.63           C  
ATOM    534  CD2 LEU A  34      24.213  -2.855  10.574  1.00  0.63           C  
ATOM    535  H   LEU A  34      20.799  -5.335  11.521  1.00  0.63           H  
ATOM    536  HA  LEU A  34      21.720  -3.670  13.650  1.00  0.63           H  
ATOM    537 1HB  LEU A  34      21.683  -3.668  10.693  1.00  0.63           H  
ATOM    538 2HB  LEU A  34      21.823  -2.100  11.440  1.00  0.63           H  
ATOM    539  HG  LEU A  34      23.790  -2.874  12.633  1.00  0.63           H  
ATOM    540 1HD1 LEU A  34      24.732  -5.015  12.121  1.00  0.63           H  
ATOM    541 2HD1 LEU A  34      23.124  -5.179  12.814  1.00  0.63           H  
ATOM    542 3HD1 LEU A  34      23.344  -5.372  11.090  1.00  0.63           H  
ATOM    543 1HD2 LEU A  34      25.277  -3.026  10.722  1.00  0.63           H  
ATOM    544 2HD2 LEU A  34      23.880  -3.369   9.671  1.00  0.63           H  
ATOM    545 3HD2 LEU A  34      24.030  -1.780  10.468  1.00  0.63           H  
ATOM    546  N   LEU A  35      18.921  -2.849  12.201  1.00  0.63           N  
ATOM    547  CA  LEU A  35      17.741  -2.038  12.388  1.00  0.63           C  
ATOM    548  C   LEU A  35      17.110  -2.312  13.723  1.00  0.63           C  
ATOM    549  O   LEU A  35      16.823  -1.396  14.481  1.00  0.63           O  
ATOM    550  CB  LEU A  35      16.719  -2.294  11.288  1.00  0.63           C  
ATOM    551  CG  LEU A  35      15.372  -1.584  11.481  1.00  0.63           C  
ATOM    552  CD1 LEU A  35      15.619  -0.104  11.566  1.00  0.63           C  
ATOM    553  CD2 LEU A  35      14.433  -1.939  10.314  1.00  0.63           C  
ATOM    554  H   LEU A  35      18.945  -3.545  11.469  1.00  0.63           H  
ATOM    555  HA  LEU A  35      18.027  -0.992  12.358  1.00  0.63           H  
ATOM    556 1HB  LEU A  35      17.138  -1.970  10.332  1.00  0.63           H  
ATOM    557 2HB  LEU A  35      16.528  -3.358  11.231  1.00  0.63           H  
ATOM    558  HG  LEU A  35      14.916  -1.909  12.411  1.00  0.63           H  
ATOM    559 1HD1 LEU A  35      14.680   0.426  11.709  1.00  0.63           H  
ATOM    560 2HD1 LEU A  35      16.273   0.081  12.410  1.00  0.63           H  
ATOM    561 3HD1 LEU A  35      16.094   0.234  10.674  1.00  0.63           H  
ATOM    562 1HD2 LEU A  35      13.482  -1.441  10.457  1.00  0.63           H  
ATOM    563 2HD2 LEU A  35      14.876  -1.620   9.372  1.00  0.63           H  
ATOM    564 3HD2 LEU A  35      14.276  -3.011  10.284  1.00  0.63           H  
ATOM    565  N   LEU A  36      16.906  -3.580  14.029  1.00  0.63           N  
ATOM    566  CA  LEU A  36      16.175  -3.906  15.229  1.00  0.63           C  
ATOM    567  C   LEU A  36      16.971  -3.490  16.468  1.00  0.63           C  
ATOM    568  O   LEU A  36      16.411  -2.922  17.415  1.00  0.63           O  
ATOM    569  CB  LEU A  36      15.851  -5.391  15.211  1.00  0.63           C  
ATOM    570  CG  LEU A  36      14.934  -5.857  16.236  1.00  0.63           C  
ATOM    571  CD1 LEU A  36      13.694  -5.086  16.097  1.00  0.63           C  
ATOM    572  CD2 LEU A  36      14.652  -7.343  16.003  1.00  0.63           C  
ATOM    573  H   LEU A  36      17.216  -4.306  13.403  1.00  0.63           H  
ATOM    574  HA  LEU A  36      15.241  -3.352  15.222  1.00  0.63           H  
ATOM    575 1HB  LEU A  36      15.462  -5.643  14.270  1.00  0.63           H  
ATOM    576 2HB  LEU A  36      16.790  -5.940  15.341  1.00  0.63           H  
ATOM    577  HG  LEU A  36      15.331  -5.676  17.219  1.00  0.63           H  
ATOM    578 1HD1 LEU A  36      13.000  -5.433  16.833  1.00  0.63           H  
ATOM    579 2HD1 LEU A  36      13.909  -4.030  16.252  1.00  0.63           H  
ATOM    580 3HD1 LEU A  36      13.279  -5.225  15.101  1.00  0.63           H  
ATOM    581 1HD2 LEU A  36      13.955  -7.709  16.738  1.00  0.63           H  
ATOM    582 2HD2 LEU A  36      14.234  -7.458  15.013  1.00  0.63           H  
ATOM    583 3HD2 LEU A  36      15.560  -7.916  16.065  1.00  0.63           H  
ATOM    584  N   LEU A  37      18.289  -3.717  16.455  1.00  0.64           N  
ATOM    585  CA  LEU A  37      19.106  -3.278  17.575  1.00  0.64           C  
ATOM    586  C   LEU A  37      19.106  -1.758  17.686  1.00  0.64           C  
ATOM    587  O   LEU A  37      19.062  -1.225  18.794  1.00  0.64           O  
ATOM    588  CB  LEU A  37      20.516  -3.866  17.458  1.00  0.64           C  
ATOM    589  CG  LEU A  37      20.524  -5.364  17.739  1.00  0.64           C  
ATOM    590  CD1 LEU A  37      21.804  -5.985  17.417  1.00  0.64           C  
ATOM    591  CD2 LEU A  37      20.227  -5.562  19.216  1.00  0.64           C  
ATOM    592  H   LEU A  37      18.735  -4.201  15.675  1.00  0.64           H  
ATOM    593  HA  LEU A  37      18.667  -3.676  18.487  1.00  0.64           H  
ATOM    594 1HB  LEU A  37      20.888  -3.702  16.442  1.00  0.64           H  
ATOM    595 2HB  LEU A  37      21.173  -3.372  18.160  1.00  0.64           H  
ATOM    596  HG  LEU A  37      19.783  -5.834  17.124  1.00  0.64           H  
ATOM    597 1HD1 LEU A  37      21.751  -7.039  17.640  1.00  0.64           H  
ATOM    598 2HD1 LEU A  37      21.998  -5.847  16.366  1.00  0.64           H  
ATOM    599 3HD1 LEU A  37      22.567  -5.547  17.997  1.00  0.64           H  
ATOM    600 1HD2 LEU A  37      20.220  -6.616  19.432  1.00  0.64           H  
ATOM    601 2HD2 LEU A  37      20.994  -5.081  19.807  1.00  0.64           H  
ATOM    602 3HD2 LEU A  37      19.259  -5.130  19.460  1.00  0.64           H  
ATOM    603  N   ALA A  38      19.125  -1.051  16.553  1.00  0.65           N  
ATOM    604  CA  ALA A  38      19.062   0.402  16.560  1.00  0.65           C  
ATOM    605  C   ALA A  38      17.730   0.923  17.119  1.00  0.65           C  
ATOM    606  O   ALA A  38      17.712   1.881  17.894  1.00  0.65           O  
ATOM    607  CB  ALA A  38      19.258   0.910  15.160  1.00  0.65           C  
ATOM    608  H   ALA A  38      19.199  -1.518  15.649  1.00  0.65           H  
ATOM    609  HA  ALA A  38      19.867   0.772  17.191  1.00  0.65           H  
ATOM    610 1HB  ALA A  38      19.249   1.996  15.151  1.00  0.65           H  
ATOM    611 2HB  ALA A  38      20.202   0.551  14.798  1.00  0.65           H  
ATOM    612 3HB  ALA A  38      18.462   0.538  14.525  1.00  0.65           H  
ATOM    613  N   LEU A  39      16.614   0.268  16.759  1.00  0.66           N  
ATOM    614  CA  LEU A  39      15.292   0.697  17.227  1.00  0.66           C  
ATOM    615  C   LEU A  39      15.232   0.539  18.742  1.00  0.66           C  
ATOM    616  O   LEU A  39      14.666   1.366  19.466  1.00  0.66           O  
ATOM    617  CB  LEU A  39      14.195  -0.157  16.569  1.00  0.66           C  
ATOM    618  CG  LEU A  39      14.002   0.021  15.033  1.00  0.66           C  
ATOM    619  CD1 LEU A  39      13.033  -1.024  14.539  1.00  0.66           C  
ATOM    620  CD2 LEU A  39      13.529   1.403  14.711  1.00  0.66           C  
ATOM    621  H   LEU A  39      16.685  -0.516  16.109  1.00  0.66           H  
ATOM    622  HA  LEU A  39      15.149   1.743  16.969  1.00  0.66           H  
ATOM    623 1HB  LEU A  39      14.431  -1.207  16.746  1.00  0.66           H  
ATOM    624 2HB  LEU A  39      13.246   0.065  17.052  1.00  0.66           H  
ATOM    625  HG  LEU A  39      14.927  -0.130  14.549  1.00  0.66           H  
ATOM    626 1HD1 LEU A  39      12.925  -0.944  13.485  1.00  0.66           H  
ATOM    627 2HD1 LEU A  39      13.410  -2.010  14.775  1.00  0.66           H  
ATOM    628 3HD1 LEU A  39      12.071  -0.875  15.016  1.00  0.66           H  
ATOM    629 1HD2 LEU A  39      13.420   1.519  13.636  1.00  0.66           H  
ATOM    630 2HD2 LEU A  39      12.574   1.587  15.195  1.00  0.66           H  
ATOM    631 3HD2 LEU A  39      14.266   2.105  15.069  1.00  0.66           H  
ATOM    632  N   LEU A  40      15.836  -0.544  19.222  1.00  0.68           N  
ATOM    633  CA  LEU A  40      15.934  -0.823  20.640  1.00  0.68           C  
ATOM    634  C   LEU A  40      16.798   0.219  21.335  1.00  0.68           C  
ATOM    635  O   LEU A  40      16.360   0.852  22.299  1.00  0.68           O  
ATOM    636  CB  LEU A  40      16.510  -2.230  20.837  1.00  0.68           C  
ATOM    637  CG  LEU A  40      16.646  -2.761  22.235  1.00  0.68           C  
ATOM    638  CD1 LEU A  40      17.922  -2.220  22.871  1.00  0.68           C  
ATOM    639  CD2 LEU A  40      15.454  -2.364  23.043  1.00  0.68           C  
ATOM    640  H   LEU A  40      16.245  -1.215  18.568  1.00  0.68           H  
ATOM    641  HA  LEU A  40      14.940  -0.784  21.070  1.00  0.68           H  
ATOM    642 1HB  LEU A  40      15.899  -2.930  20.271  1.00  0.68           H  
ATOM    643 2HB  LEU A  40      17.501  -2.249  20.406  1.00  0.68           H  
ATOM    644  HG  LEU A  40      16.720  -3.843  22.187  1.00  0.68           H  
ATOM    645 1HD1 LEU A  40      18.020  -2.625  23.854  1.00  0.68           H  
ATOM    646 2HD1 LEU A  40      18.780  -2.516  22.269  1.00  0.68           H  
ATOM    647 3HD1 LEU A  40      17.880  -1.143  22.939  1.00  0.68           H  
ATOM    648 1HD2 LEU A  40      15.561  -2.759  24.046  1.00  0.68           H  
ATOM    649 2HD2 LEU A  40      15.388  -1.280  23.082  1.00  0.68           H  
ATOM    650 3HD2 LEU A  40      14.562  -2.765  22.584  1.00  0.68           H  
ATOM    651  N   ALA A  41      18.008   0.433  20.804  1.00  0.69           N  
ATOM    652  CA  ALA A  41      18.991   1.347  21.370  1.00  0.69           C  
ATOM    653  C   ALA A  41      18.464   2.764  21.463  1.00  0.69           C  
ATOM    654  O   ALA A  41      18.761   3.489  22.405  1.00  0.69           O  
ATOM    655  CB  ALA A  41      20.243   1.341  20.521  1.00  0.69           C  
ATOM    656  H   ALA A  41      18.282  -0.101  19.985  1.00  0.69           H  
ATOM    657  HA  ALA A  41      19.227   0.998  22.374  1.00  0.69           H  
ATOM    658 1HB  ALA A  41      20.987   2.001  20.965  1.00  0.69           H  
ATOM    659 2HB  ALA A  41      20.637   0.325  20.469  1.00  0.69           H  
ATOM    660 3HB  ALA A  41      19.996   1.687  19.519  1.00  0.69           H  
ATOM    661  N   ALA A  42      17.653   3.152  20.488  1.00  0.70           N  
ATOM    662  CA  ALA A  42      17.053   4.475  20.429  1.00  0.70           C  
ATOM    663  C   ALA A  42      16.186   4.777  21.651  1.00  0.70           C  
ATOM    664  O   ALA A  42      16.016   5.943  22.014  1.00  0.70           O  
ATOM    665  CB  ALA A  42      16.212   4.595  19.178  1.00  0.70           C  
ATOM    666  H   ALA A  42      17.470   2.513  19.716  1.00  0.70           H  
ATOM    667  HA  ALA A  42      17.856   5.207  20.392  1.00  0.70           H  
ATOM    668 1HB  ALA A  42      15.785   5.595  19.112  1.00  0.70           H  
ATOM    669 2HB  ALA A  42      16.831   4.409  18.298  1.00  0.70           H  
ATOM    670 3HB  ALA A  42      15.412   3.863  19.213  1.00  0.70           H  
ATOM    671  N   HIS A  43      15.591   3.745  22.253  1.00  0.71           N  
ATOM    672  CA  HIS A  43      14.702   3.938  23.387  1.00  0.71           C  
ATOM    673  C   HIS A  43      15.306   3.425  24.692  1.00  0.71           C  
ATOM    674  O   HIS A  43      15.023   3.952  25.772  1.00  0.71           O  
ATOM    675  CB  HIS A  43      13.376   3.231  23.108  1.00  0.71           C  
ATOM    676  CG  HIS A  43      12.637   3.807  21.939  1.00  0.71           C  
ATOM    677  ND1 HIS A  43      12.851   3.401  20.633  1.00  0.71           N  
ATOM    678  CD2 HIS A  43      11.688   4.766  21.884  1.00  0.71           C  
ATOM    679  CE1 HIS A  43      12.053   4.086  19.835  1.00  0.71           C  
ATOM    680  NE2 HIS A  43      11.341   4.923  20.568  1.00  0.71           N  
ATOM    681  H   HIS A  43      15.787   2.795  21.942  1.00  0.71           H  
ATOM    682  HA  HIS A  43      14.500   5.000  23.515  1.00  0.71           H  
ATOM    683 1HB  HIS A  43      13.575   2.177  22.897  1.00  0.71           H  
ATOM    684 2HB  HIS A  43      12.738   3.275  23.989  1.00  0.71           H  
ATOM    685  HD1 HIS A  43      13.511   2.689  20.295  1.00  0.71           H  
ATOM    686  HD2 HIS A  43      11.204   5.371  22.650  1.00  0.71           H  
ATOM    687  HE1 HIS A  43      12.050   3.903  18.777  1.00  0.71           H  
ATOM    688  N   HIS A  44      16.148   2.405  24.585  1.00  0.71           N  
ATOM    689  CA  HIS A  44      16.760   1.766  25.733  1.00  0.71           C  
ATOM    690  C   HIS A  44      18.245   1.501  25.487  1.00  0.71           C  
ATOM    691  O   HIS A  44      18.661   0.343  25.514  1.00  0.71           O  
ATOM    692  CB  HIS A  44      16.090   0.429  26.010  1.00  0.71           C  
ATOM    693  CG  HIS A  44      14.637   0.488  26.246  1.00  0.71           C  
ATOM    694  ND1 HIS A  44      14.091   0.961  27.411  1.00  0.71           N  
ATOM    695  CD2 HIS A  44      13.608   0.124  25.467  1.00  0.71           C  
ATOM    696  CE1 HIS A  44      12.780   0.884  27.339  1.00  0.71           C  
ATOM    697  NE2 HIS A  44      12.453   0.373  26.170  1.00  0.71           N  
ATOM    698  H   HIS A  44      16.349   2.024  23.668  1.00  0.71           H  
ATOM    699  HA  HIS A  44      16.642   2.386  26.615  1.00  0.71           H  
ATOM    700 1HB  HIS A  44      16.274  -0.240  25.169  1.00  0.71           H  
ATOM    701 2HB  HIS A  44      16.551  -0.016  26.885  1.00  0.71           H  
ATOM    702  HD1 HIS A  44      14.592   1.315  28.201  1.00  0.71           H  
ATOM    703  HD2 HIS A  44      13.572  -0.300  24.471  1.00  0.71           H  
ATOM    704  HE1 HIS A  44      12.159   1.215  28.172  1.00  0.71           H  
ATOM    705  N   PRO A  45      19.095   2.534  25.340  1.00  0.72           N  
ATOM    706  CA  PRO A  45      20.502   2.415  24.975  1.00  0.72           C  
ATOM    707  C   PRO A  45      21.298   1.619  26.001  1.00  0.72           C  
ATOM    708  O   PRO A  45      22.288   0.969  25.671  1.00  0.72           O  
ATOM    709  CB  PRO A  45      20.958   3.882  24.931  1.00  0.72           C  
ATOM    710  CG  PRO A  45      19.969   4.629  25.807  1.00  0.72           C  
ATOM    711  CD  PRO A  45      18.654   3.917  25.608  1.00  0.72           C  
ATOM    712  HA  PRO A  45      20.585   1.958  23.981  1.00  0.72           H  
ATOM    713 1HB  PRO A  45      21.993   3.963  25.293  1.00  0.72           H  
ATOM    714 2HB  PRO A  45      20.949   4.238  23.888  1.00  0.72           H  
ATOM    715 1HG  PRO A  45      20.310   4.609  26.857  1.00  0.72           H  
ATOM    716 2HG  PRO A  45      19.923   5.685  25.507  1.00  0.72           H  
ATOM    717 1HD  PRO A  45      18.070   4.001  26.527  1.00  0.72           H  
ATOM    718 2HD  PRO A  45      18.126   4.334  24.736  1.00  0.72           H  
ATOM    719  N   ASP A  46      20.797   1.580  27.230  1.00  0.73           N  
ATOM    720  CA  ASP A  46      21.436   0.867  28.325  1.00  0.73           C  
ATOM    721  C   ASP A  46      21.457  -0.647  28.100  1.00  0.73           C  
ATOM    722  O   ASP A  46      22.239  -1.364  28.725  1.00  0.73           O  
ATOM    723  CB  ASP A  46      20.716   1.180  29.636  1.00  0.73           C  
ATOM    724  CG  ASP A  46      20.929   2.619  30.112  1.00  0.73           C  
ATOM    725  OD1 ASP A  46      21.789   3.288  29.587  1.00  0.73           O  
ATOM    726  OD2 ASP A  46      20.218   3.035  30.992  1.00  0.73           O  
ATOM    727  H   ASP A  46      19.962   2.104  27.433  1.00  0.73           H  
ATOM    728  HA  ASP A  46      22.466   1.213  28.402  1.00  0.73           H  
ATOM    729 1HB  ASP A  46      19.647   1.005  29.510  1.00  0.73           H  
ATOM    730 2HB  ASP A  46      21.067   0.498  30.411  1.00  0.73           H  
ATOM    731  N   LEU A  47      20.566  -1.139  27.237  1.00  0.76           N  
ATOM    732  CA  LEU A  47      20.464  -2.565  26.980  1.00  0.76           C  
ATOM    733  C   LEU A  47      21.309  -3.050  25.800  1.00  0.76           C  
ATOM    734  O   LEU A  47      21.323  -4.251  25.521  1.00  0.76           O  
ATOM    735  CB  LEU A  47      19.008  -2.934  26.716  1.00  0.76           C  
ATOM    736  CG  LEU A  47      18.021  -2.698  27.858  1.00  0.76           C  
ATOM    737  CD1 LEU A  47      16.608  -3.027  27.377  1.00  0.76           C  
ATOM    738  CD2 LEU A  47      18.408  -3.565  29.041  1.00  0.76           C  
ATOM    739  H   LEU A  47      19.951  -0.511  26.721  1.00  0.76           H  
ATOM    740  HA  LEU A  47      20.800  -3.091  27.871  1.00  0.76           H  
ATOM    741 1HB  LEU A  47      18.670  -2.320  25.902  1.00  0.76           H  
ATOM    742 2HB  LEU A  47      18.950  -3.980  26.415  1.00  0.76           H  
ATOM    743  HG  LEU A  47      18.046  -1.646  28.146  1.00  0.76           H  
ATOM    744 1HD1 LEU A  47      15.897  -2.846  28.180  1.00  0.76           H  
ATOM    745 2HD1 LEU A  47      16.353  -2.407  26.525  1.00  0.76           H  
ATOM    746 3HD1 LEU A  47      16.566  -4.054  27.090  1.00  0.76           H  
ATOM    747 1HD2 LEU A  47      17.708  -3.404  29.861  1.00  0.76           H  
ATOM    748 2HD2 LEU A  47      18.382  -4.611  28.746  1.00  0.76           H  
ATOM    749 3HD2 LEU A  47      19.417  -3.307  29.368  1.00  0.76           H  
ATOM    750  N   PHE A  48      22.003  -2.154  25.084  1.00  0.80           N  
ATOM    751  CA  PHE A  48      22.786  -2.653  23.951  1.00  0.80           C  
ATOM    752  C   PHE A  48      24.048  -1.866  23.605  1.00  0.80           C  
ATOM    753  O   PHE A  48      24.020  -0.681  23.258  1.00  0.80           O  
ATOM    754  CB  PHE A  48      21.927  -2.801  22.696  1.00  0.80           C  
ATOM    755  CG  PHE A  48      22.735  -3.329  21.578  1.00  0.80           C  
ATOM    756  CD1 PHE A  48      23.259  -4.609  21.648  1.00  0.80           C  
ATOM    757  CD2 PHE A  48      22.996  -2.560  20.464  1.00  0.80           C  
ATOM    758  CE1 PHE A  48      24.053  -5.095  20.638  1.00  0.80           C  
ATOM    759  CE2 PHE A  48      23.777  -3.050  19.457  1.00  0.80           C  
ATOM    760  CZ  PHE A  48      24.319  -4.313  19.549  1.00  0.80           C  
ATOM    761  H   PHE A  48      22.008  -1.160  25.327  1.00  0.80           H  
ATOM    762  HA  PHE A  48      23.118  -3.658  24.213  1.00  0.80           H  
ATOM    763 1HB  PHE A  48      21.104  -3.485  22.883  1.00  0.80           H  
ATOM    764 2HB  PHE A  48      21.508  -1.837  22.407  1.00  0.80           H  
ATOM    765  HD1 PHE A  48      23.051  -5.222  22.527  1.00  0.80           H  
ATOM    766  HD2 PHE A  48      22.580  -1.554  20.397  1.00  0.80           H  
ATOM    767  HE1 PHE A  48      24.474  -6.096  20.707  1.00  0.80           H  
ATOM    768  HE2 PHE A  48      23.975  -2.438  18.591  1.00  0.80           H  
ATOM    769  HZ  PHE A  48      24.950  -4.698  18.753  1.00  0.80           H  
ATOM    770  N   ASP A  49      25.177  -2.569  23.601  1.00  0.84           N  
ATOM    771  CA  ASP A  49      26.431  -1.918  23.284  1.00  0.84           C  
ATOM    772  C   ASP A  49      26.658  -1.803  21.794  1.00  0.84           C  
ATOM    773  O   ASP A  49      27.314  -2.641  21.171  1.00  0.84           O  
ATOM    774  CB  ASP A  49      27.607  -2.655  23.908  1.00  0.84           C  
ATOM    775  CG  ASP A  49      28.974  -1.961  23.674  1.00  0.84           C  
ATOM    776  OD1 ASP A  49      29.091  -1.082  22.815  1.00  0.84           O  
ATOM    777  OD2 ASP A  49      29.922  -2.362  24.356  1.00  0.84           O  
ATOM    778  H   ASP A  49      25.162  -3.547  23.852  1.00  0.84           H  
ATOM    779  HA  ASP A  49      26.403  -0.910  23.699  1.00  0.84           H  
ATOM    780 1HB  ASP A  49      27.444  -2.755  24.982  1.00  0.84           H  
ATOM    781 2HB  ASP A  49      27.655  -3.661  23.490  1.00  0.84           H  
ATOM    782  N   TYR A  50      26.189  -0.690  21.261  1.00  0.86           N  
ATOM    783  CA  TYR A  50      26.278  -0.352  19.847  1.00  0.86           C  
ATOM    784  C   TYR A  50      27.633  -0.608  19.191  1.00  0.86           C  
ATOM    785  O   TYR A  50      27.687  -0.928  18.004  1.00  0.86           O  
ATOM    786  CB  TYR A  50      25.922   1.103  19.584  1.00  0.86           C  
ATOM    787  CG  TYR A  50      26.122   1.409  18.137  1.00  0.86           C  
ATOM    788  CD1 TYR A  50      25.146   1.116  17.193  1.00  0.86           C  
ATOM    789  CD2 TYR A  50      27.336   1.927  17.741  1.00  0.86           C  
ATOM    790  CE1 TYR A  50      25.411   1.358  15.856  1.00  0.86           C  
ATOM    791  CE2 TYR A  50      27.585   2.150  16.426  1.00  0.86           C  
ATOM    792  CZ  TYR A  50      26.635   1.864  15.491  1.00  0.86           C  
ATOM    793  OH  TYR A  50      26.932   2.069  14.196  1.00  0.86           O  
ATOM    794  H   TYR A  50      25.649  -0.100  21.896  1.00  0.86           H  
ATOM    795  HA  TYR A  50      25.558  -0.963  19.318  1.00  0.86           H  
ATOM    796 1HB  TYR A  50      24.881   1.295  19.848  1.00  0.86           H  
ATOM    797 2HB  TYR A  50      26.559   1.760  20.176  1.00  0.86           H  
ATOM    798  HD1 TYR A  50      24.188   0.694  17.500  1.00  0.86           H  
ATOM    799  HD2 TYR A  50      28.105   2.143  18.485  1.00  0.86           H  
ATOM    800  HE1 TYR A  50      24.668   1.132  15.094  1.00  0.86           H  
ATOM    801  HE2 TYR A  50      28.550   2.547  16.115  1.00  0.86           H  
ATOM    802  HH  TYR A  50      26.130   2.063  13.641  1.00  0.86           H  
ATOM    803  N   GLU A  51      28.741  -0.390  19.902  1.00  0.86           N  
ATOM    804  CA  GLU A  51      30.052  -0.476  19.251  1.00  0.86           C  
ATOM    805  C   GLU A  51      30.365  -1.883  18.746  1.00  0.86           C  
ATOM    806  O   GLU A  51      31.227  -2.068  17.886  1.00  0.86           O  
ATOM    807  CB  GLU A  51      31.171   0.011  20.177  1.00  0.86           C  
ATOM    808  CG  GLU A  51      31.129   1.513  20.470  1.00  0.86           C  
ATOM    809  CD  GLU A  51      32.286   2.004  21.332  1.00  0.86           C  
ATOM    810  OE1 GLU A  51      33.129   1.214  21.693  1.00  0.86           O  
ATOM    811  OE2 GLU A  51      32.317   3.178  21.622  1.00  0.86           O  
ATOM    812  H   GLU A  51      28.686  -0.248  20.920  1.00  0.86           H  
ATOM    813  HA  GLU A  51      30.035   0.185  18.384  1.00  0.86           H  
ATOM    814 1HB  GLU A  51      31.104  -0.520  21.130  1.00  0.86           H  
ATOM    815 2HB  GLU A  51      32.139  -0.225  19.736  1.00  0.86           H  
ATOM    816 1HG  GLU A  51      31.138   2.053  19.524  1.00  0.86           H  
ATOM    817 2HG  GLU A  51      30.188   1.735  20.973  1.00  0.86           H  
ATOM    818  N   LYS A  52      29.687  -2.879  19.305  1.00  0.85           N  
ATOM    819  CA  LYS A  52      29.893  -4.270  18.949  1.00  0.85           C  
ATOM    820  C   LYS A  52      28.968  -4.711  17.808  1.00  0.85           C  
ATOM    821  O   LYS A  52      28.977  -5.879  17.411  1.00  0.85           O  
ATOM    822  CB  LYS A  52      29.682  -5.132  20.190  1.00  0.85           C  
ATOM    823  CG  LYS A  52      30.722  -4.861  21.294  1.00  0.85           C  
ATOM    824  CD  LYS A  52      30.478  -5.697  22.543  1.00  0.85           C  
ATOM    825  CE  LYS A  52      31.595  -5.495  23.580  1.00  0.85           C  
ATOM    826  NZ  LYS A  52      31.650  -4.087  24.087  1.00  0.85           N  
ATOM    827  H   LYS A  52      28.971  -2.663  20.005  1.00  0.85           H  
ATOM    828  HA  LYS A  52      30.921  -4.391  18.610  1.00  0.85           H  
ATOM    829 1HB  LYS A  52      28.691  -4.925  20.608  1.00  0.85           H  
ATOM    830 2HB  LYS A  52      29.720  -6.186  19.922  1.00  0.85           H  
ATOM    831 1HG  LYS A  52      31.721  -5.065  20.913  1.00  0.85           H  
ATOM    832 2HG  LYS A  52      30.668  -3.803  21.576  1.00  0.85           H  
ATOM    833 1HD  LYS A  52      29.530  -5.394  22.990  1.00  0.85           H  
ATOM    834 2HD  LYS A  52      30.419  -6.750  22.277  1.00  0.85           H  
ATOM    835 1HE  LYS A  52      31.418  -6.163  24.422  1.00  0.85           H  
ATOM    836 2HE  LYS A  52      32.553  -5.744  23.127  1.00  0.85           H  
ATOM    837 1HZ  LYS A  52      32.379  -3.984  24.763  1.00  0.85           H  
ATOM    838 2HZ  LYS A  52      31.811  -3.441  23.331  1.00  0.85           H  
ATOM    839 3HZ  LYS A  52      30.757  -3.814  24.524  1.00  0.85           H  
ATOM    840  N   LEU A  53      28.154  -3.787  17.289  1.00  0.81           N  
ATOM    841  CA  LEU A  53      27.201  -4.103  16.234  1.00  0.81           C  
ATOM    842  C   LEU A  53      27.868  -4.146  14.861  1.00  0.81           C  
ATOM    843  O   LEU A  53      28.407  -3.147  14.387  1.00  0.81           O  
ATOM    844  CB  LEU A  53      26.100  -3.037  16.228  1.00  0.81           C  
ATOM    845  CG  LEU A  53      24.969  -3.230  15.252  1.00  0.81           C  
ATOM    846  CD1 LEU A  53      24.276  -4.469  15.607  1.00  0.81           C  
ATOM    847  CD2 LEU A  53      23.995  -2.034  15.343  1.00  0.81           C  
ATOM    848  H   LEU A  53      28.183  -2.826  17.632  1.00  0.81           H  
ATOM    849  HA  LEU A  53      26.762  -5.079  16.440  1.00  0.81           H  
ATOM    850 1HB  LEU A  53      25.693  -2.964  17.218  1.00  0.81           H  
ATOM    851 2HB  LEU A  53      26.564  -2.076  15.994  1.00  0.81           H  
ATOM    852  HG  LEU A  53      25.361  -3.328  14.243  1.00  0.81           H  
ATOM    853 1HD1 LEU A  53      23.454  -4.642  14.940  1.00  0.81           H  
ATOM    854 2HD1 LEU A  53      24.968  -5.302  15.554  1.00  0.81           H  
ATOM    855 3HD1 LEU A  53      23.911  -4.362  16.604  1.00  0.81           H  
ATOM    856 1HD2 LEU A  53      23.160  -2.160  14.669  1.00  0.81           H  
ATOM    857 2HD2 LEU A  53      23.614  -1.947  16.355  1.00  0.81           H  
ATOM    858 3HD2 LEU A  53      24.529  -1.142  15.078  1.00  0.81           H  
ATOM    859  N   LYS A  54      27.819  -5.304  14.209  1.00  0.77           N  
ATOM    860  CA  LYS A  54      28.455  -5.461  12.906  1.00  0.77           C  
ATOM    861  C   LYS A  54      27.455  -6.008  11.906  1.00  0.77           C  
ATOM    862  O   LYS A  54      26.823  -7.032  12.160  1.00  0.77           O  
ATOM    863  CB  LYS A  54      29.645  -6.412  13.017  1.00  0.77           C  
ATOM    864  CG  LYS A  54      30.754  -5.939  13.940  1.00  0.77           C  
ATOM    865  CD  LYS A  54      31.882  -6.947  13.973  1.00  0.77           C  
ATOM    866  CE  LYS A  54      32.979  -6.526  14.926  1.00  0.77           C  
ATOM    867  NZ  LYS A  54      34.073  -7.530  14.973  1.00  0.77           N  
ATOM    868  H   LYS A  54      27.361  -6.095  14.644  1.00  0.77           H  
ATOM    869  HA  LYS A  54      28.796  -4.488  12.552  1.00  0.77           H  
ATOM    870 1HB  LYS A  54      29.303  -7.385  13.386  1.00  0.77           H  
ATOM    871 2HB  LYS A  54      30.076  -6.578  12.029  1.00  0.77           H  
ATOM    872 1HG  LYS A  54      31.131  -4.973  13.601  1.00  0.77           H  
ATOM    873 2HG  LYS A  54      30.364  -5.821  14.954  1.00  0.77           H  
ATOM    874 1HD  LYS A  54      31.486  -7.920  14.289  1.00  0.77           H  
ATOM    875 2HD  LYS A  54      32.301  -7.059  12.974  1.00  0.77           H  
ATOM    876 1HE  LYS A  54      33.387  -5.570  14.603  1.00  0.77           H  
ATOM    877 2HE  LYS A  54      32.558  -6.411  15.926  1.00  0.77           H  
ATOM    878 1HZ  LYS A  54      34.789  -7.224  15.616  1.00  0.77           H  
ATOM    879 2HZ  LYS A  54      33.694  -8.418  15.281  1.00  0.77           H  
ATOM    880 3HZ  LYS A  54      34.470  -7.636  14.051  1.00  0.77           H  
ATOM    881  N   LYS A  55      27.376  -5.390  10.733  1.00  0.72           N  
ATOM    882  CA  LYS A  55      26.435  -5.815   9.693  1.00  0.72           C  
ATOM    883  C   LYS A  55      26.563  -7.283   9.302  1.00  0.72           C  
ATOM    884  O   LYS A  55      25.568  -7.953   9.039  1.00  0.72           O  
ATOM    885  CB  LYS A  55      26.587  -4.941   8.457  1.00  0.72           C  
ATOM    886  CG  LYS A  55      25.582  -5.244   7.359  1.00  0.72           C  
ATOM    887  CD  LYS A  55      25.735  -4.283   6.190  1.00  0.72           C  
ATOM    888  CE  LYS A  55      24.754  -4.608   5.073  1.00  0.72           C  
ATOM    889  NZ  LYS A  55      24.907  -3.680   3.912  1.00  0.72           N  
ATOM    890  H   LYS A  55      27.948  -4.572  10.573  1.00  0.72           H  
ATOM    891  HA  LYS A  55      25.429  -5.683  10.063  1.00  0.72           H  
ATOM    892 1HB  LYS A  55      26.482  -3.892   8.729  1.00  0.72           H  
ATOM    893 2HB  LYS A  55      27.584  -5.073   8.038  1.00  0.72           H  
ATOM    894 1HG  LYS A  55      25.722  -6.267   7.006  1.00  0.72           H  
ATOM    895 2HG  LYS A  55      24.574  -5.156   7.762  1.00  0.72           H  
ATOM    896 1HD  LYS A  55      25.555  -3.262   6.534  1.00  0.72           H  
ATOM    897 2HD  LYS A  55      26.749  -4.345   5.799  1.00  0.72           H  
ATOM    898 1HE  LYS A  55      24.923  -5.630   4.737  1.00  0.72           H  
ATOM    899 2HE  LYS A  55      23.738  -4.528   5.459  1.00  0.72           H  
ATOM    900 1HZ  LYS A  55      24.240  -3.928   3.195  1.00  0.72           H  
ATOM    901 2HZ  LYS A  55      24.740  -2.730   4.214  1.00  0.72           H  
ATOM    902 3HZ  LYS A  55      25.843  -3.755   3.540  1.00  0.72           H  
ATOM    903  N   SER A  56      27.794  -7.787   9.231  1.00  0.68           N  
ATOM    904  CA  SER A  56      28.004  -9.173   8.822  1.00  0.68           C  
ATOM    905  C   SER A  56      27.476 -10.222   9.798  1.00  0.68           C  
ATOM    906  O   SER A  56      27.128 -11.337   9.394  1.00  0.68           O  
ATOM    907  CB  SER A  56      29.489  -9.429   8.632  1.00  0.68           C  
ATOM    908  OG  SER A  56      30.198  -9.333   9.857  1.00  0.68           O  
ATOM    909  H   SER A  56      28.584  -7.207   9.463  1.00  0.68           H  
ATOM    910  HA  SER A  56      27.495  -9.316   7.869  1.00  0.68           H  
ATOM    911 1HB  SER A  56      29.631 -10.422   8.208  1.00  0.68           H  
ATOM    912 2HB  SER A  56      29.890  -8.710   7.923  1.00  0.68           H  
ATOM    913  HG  SER A  56      29.857 -10.051  10.471  1.00  0.68           H  
ATOM    914  N   ASP A  57      27.361  -9.884  11.077  1.00  0.64           N  
ATOM    915  CA  ASP A  57      26.992 -10.896  12.059  1.00  0.64           C  
ATOM    916  C   ASP A  57      25.479 -10.920  12.244  1.00  0.64           C  
ATOM    917  O   ASP A  57      24.958 -10.707  13.340  1.00  0.64           O  
ATOM    918  CB  ASP A  57      27.750 -10.597  13.339  1.00  0.64           C  
ATOM    919  CG  ASP A  57      29.282 -10.642  13.059  1.00  0.64           C  
ATOM    920  OD1 ASP A  57      29.659 -11.154  12.009  1.00  0.64           O  
ATOM    921  OD2 ASP A  57      30.043 -10.142  13.856  1.00  0.64           O  
ATOM    922  H   ASP A  57      27.521  -8.924  11.379  1.00  0.64           H  
ATOM    923  HA  ASP A  57      27.308 -11.872  11.693  1.00  0.64           H  
ATOM    924 1HB  ASP A  57      27.474  -9.604  13.710  1.00  0.64           H  
ATOM    925 2HB  ASP A  57      27.497 -11.332  14.110  1.00  0.64           H  
ATOM    926  N   ARG A  58      24.803 -11.241  11.152  1.00  0.62           N  
ATOM    927  CA  ARG A  58      23.358 -11.128  11.035  1.00  0.62           C  
ATOM    928  C   ARG A  58      22.595 -12.020  11.995  1.00  0.62           C  
ATOM    929  O   ARG A  58      21.640 -11.600  12.642  1.00  0.62           O  
ATOM    930  CB  ARG A  58      22.951 -11.553   9.636  1.00  0.62           C  
ATOM    931  CG  ARG A  58      23.463 -10.668   8.508  1.00  0.62           C  
ATOM    932  CD  ARG A  58      22.768 -10.951   7.214  1.00  0.62           C  
ATOM    933  NE  ARG A  58      23.006 -12.323   6.744  1.00  0.62           N  
ATOM    934  CZ  ARG A  58      24.052 -12.713   5.979  1.00  0.62           C  
ATOM    935  NH1 ARG A  58      24.959 -11.842   5.597  1.00  0.62           N  
ATOM    936  NH2 ARG A  58      24.165 -13.981   5.613  1.00  0.62           N  
ATOM    937  H   ARG A  58      25.370 -11.468  10.334  1.00  0.62           H  
ATOM    938  HA  ARG A  58      23.078 -10.087  11.209  1.00  0.62           H  
ATOM    939 1HB  ARG A  58      23.295 -12.565   9.444  1.00  0.62           H  
ATOM    940 2HB  ARG A  58      21.862 -11.558   9.570  1.00  0.62           H  
ATOM    941 1HG  ARG A  58      23.380  -9.623   8.761  1.00  0.62           H  
ATOM    942 2HG  ARG A  58      24.521 -10.890   8.360  1.00  0.62           H  
ATOM    943 1HD  ARG A  58      21.693 -10.812   7.344  1.00  0.62           H  
ATOM    944 2HD  ARG A  58      23.131 -10.261   6.455  1.00  0.62           H  
ATOM    945  HE  ARG A  58      22.336 -13.029   7.015  1.00  0.62           H  
ATOM    946 1HH1 ARG A  58      24.878 -10.874   5.878  1.00  0.62           H  
ATOM    947 2HH1 ARG A  58      25.738 -12.140   5.031  1.00  0.62           H  
ATOM    948 1HH2 ARG A  58      23.469 -14.656   5.904  1.00  0.62           H  
ATOM    949 2HH2 ARG A  58      24.946 -14.274   5.044  1.00  0.62           H  
ATOM    950  N   LEU A  59      23.043 -13.255  12.140  1.00  0.60           N  
ATOM    951  CA  LEU A  59      22.291 -14.182  12.967  1.00  0.60           C  
ATOM    952  C   LEU A  59      22.360 -13.748  14.431  1.00  0.60           C  
ATOM    953  O   LEU A  59      21.351 -13.745  15.142  1.00  0.60           O  
ATOM    954  CB  LEU A  59      22.859 -15.589  12.802  1.00  0.60           C  
ATOM    955  CG  LEU A  59      22.102 -16.700  13.497  1.00  0.60           C  
ATOM    956  CD1 LEU A  59      20.698 -16.769  12.885  1.00  0.60           C  
ATOM    957  CD2 LEU A  59      22.845 -18.014  13.331  1.00  0.60           C  
ATOM    958  H   LEU A  59      23.865 -13.558  11.637  1.00  0.60           H  
ATOM    959  HA  LEU A  59      21.248 -14.170  12.654  1.00  0.60           H  
ATOM    960 1HB  LEU A  59      22.892 -15.827  11.740  1.00  0.60           H  
ATOM    961 2HB  LEU A  59      23.878 -15.598  13.187  1.00  0.60           H  
ATOM    962  HG  LEU A  59      22.001 -16.467  14.559  1.00  0.60           H  
ATOM    963 1HD1 LEU A  59      20.123 -17.552  13.372  1.00  0.60           H  
ATOM    964 2HD1 LEU A  59      20.208 -15.816  13.010  1.00  0.60           H  
ATOM    965 3HD1 LEU A  59      20.774 -16.991  11.819  1.00  0.60           H  
ATOM    966 1HD2 LEU A  59      22.292 -18.811  13.828  1.00  0.60           H  
ATOM    967 2HD2 LEU A  59      22.940 -18.246  12.269  1.00  0.60           H  
ATOM    968 3HD2 LEU A  59      23.837 -17.927  13.775  1.00  0.60           H  
ATOM    969  N   GLU A  60      23.570 -13.392  14.874  1.00  0.59           N  
ATOM    970  CA  GLU A  60      23.815 -12.980  16.251  1.00  0.59           C  
ATOM    971  C   GLU A  60      23.142 -11.650  16.579  1.00  0.59           C  
ATOM    972  O   GLU A  60      22.620 -11.461  17.685  1.00  0.59           O  
ATOM    973  CB  GLU A  60      25.317 -12.904  16.521  1.00  0.59           C  
ATOM    974  CG  GLU A  60      26.012 -14.272  16.517  1.00  0.59           C  
ATOM    975  CD  GLU A  60      27.499 -14.201  16.779  1.00  0.59           C  
ATOM    976  OE1 GLU A  60      28.021 -13.118  16.869  1.00  0.59           O  
ATOM    977  OE2 GLU A  60      28.110 -15.238  16.889  1.00  0.59           O  
ATOM    978  H   GLU A  60      24.342 -13.403  14.226  1.00  0.59           H  
ATOM    979  HA  GLU A  60      23.394 -13.738  16.909  1.00  0.59           H  
ATOM    980 1HB  GLU A  60      25.789 -12.280  15.758  1.00  0.59           H  
ATOM    981 2HB  GLU A  60      25.492 -12.431  17.486  1.00  0.59           H  
ATOM    982 1HG  GLU A  60      25.550 -14.899  17.279  1.00  0.59           H  
ATOM    983 2HG  GLU A  60      25.840 -14.742  15.548  1.00  0.59           H  
ATOM    984  N   ASN A  61      23.123 -10.719  15.619  1.00  0.58           N  
ATOM    985  CA  ASN A  61      22.487  -9.434  15.869  1.00  0.58           C  
ATOM    986  C   ASN A  61      20.994  -9.640  16.082  1.00  0.58           C  
ATOM    987  O   ASN A  61      20.388  -9.039  16.971  1.00  0.58           O  
ATOM    988  CB  ASN A  61      22.706  -8.508  14.701  1.00  0.58           C  
ATOM    989  CG  ASN A  61      24.076  -8.008  14.572  1.00  0.58           C  
ATOM    990  OD1 ASN A  61      24.869  -7.945  15.525  1.00  0.58           O  
ATOM    991  ND2 ASN A  61      24.390  -7.665  13.369  1.00  0.58           N  
ATOM    992  H   ASN A  61      23.581 -10.883  14.720  1.00  0.58           H  
ATOM    993  HA  ASN A  61      22.906  -8.999  16.776  1.00  0.58           H  
ATOM    994 1HB  ASN A  61      22.446  -9.033  13.778  1.00  0.58           H  
ATOM    995 2HB  ASN A  61      22.043  -7.658  14.788  1.00  0.58           H  
ATOM    996 1HD2 ASN A  61      25.319  -7.331  13.148  1.00  0.58           H  
ATOM    997 2HD2 ASN A  61      23.689  -7.763  12.637  1.00  0.58           H  
ATOM    998  N   LEU A  62      20.408 -10.538  15.293  1.00  0.59           N  
ATOM    999  CA  LEU A  62      18.995 -10.837  15.412  1.00  0.59           C  
ATOM   1000  C   LEU A  62      18.678 -11.587  16.690  1.00  0.59           C  
ATOM   1001  O   LEU A  62      17.687 -11.293  17.357  1.00  0.59           O  
ATOM   1002  CB  LEU A  62      18.566 -11.638  14.209  1.00  0.59           C  
ATOM   1003  CG  LEU A  62      18.584 -10.877  12.953  1.00  0.59           C  
ATOM   1004  CD1 LEU A  62      18.345 -11.810  11.861  1.00  0.59           C  
ATOM   1005  CD2 LEU A  62      17.569  -9.842  13.028  1.00  0.59           C  
ATOM   1006  H   LEU A  62      20.947 -11.003  14.556  1.00  0.59           H  
ATOM   1007  HA  LEU A  62      18.448  -9.896  15.421  1.00  0.59           H  
ATOM   1008 1HB  LEU A  62      19.250 -12.479  14.093  1.00  0.59           H  
ATOM   1009 2HB  LEU A  62      17.568 -12.023  14.372  1.00  0.59           H  
ATOM   1010  HG  LEU A  62      19.551 -10.408  12.803  1.00  0.59           H  
ATOM   1011 1HD1 LEU A  62      18.351 -11.287  10.908  1.00  0.59           H  
ATOM   1012 2HD1 LEU A  62      19.143 -12.533  11.893  1.00  0.59           H  
ATOM   1013 3HD1 LEU A  62      17.396 -12.297  12.006  1.00  0.59           H  
ATOM   1014 1HD2 LEU A  62      17.560  -9.276  12.104  1.00  0.59           H  
ATOM   1015 2HD2 LEU A  62      16.654 -10.316  13.166  1.00  0.59           H  
ATOM   1016 3HD2 LEU A  62      17.772  -9.189  13.865  1.00  0.59           H  
ATOM   1017  N   LYS A  63      19.553 -12.512  17.089  1.00  0.60           N  
ATOM   1018  CA  LYS A  63      19.312 -13.231  18.327  1.00  0.60           C  
ATOM   1019  C   LYS A  63      19.362 -12.255  19.482  1.00  0.60           C  
ATOM   1020  O   LYS A  63      18.471 -12.242  20.330  1.00  0.60           O  
ATOM   1021  CB  LYS A  63      20.357 -14.319  18.552  1.00  0.60           C  
ATOM   1022  CG  LYS A  63      20.146 -15.153  19.839  1.00  0.60           C  
ATOM   1023  CD  LYS A  63      18.864 -15.990  19.768  1.00  0.60           C  
ATOM   1024  CE  LYS A  63      18.811 -17.071  20.878  1.00  0.60           C  
ATOM   1025  NZ  LYS A  63      18.613 -16.502  22.260  1.00  0.60           N  
ATOM   1026  H   LYS A  63      20.357 -12.750  16.507  1.00  0.60           H  
ATOM   1027  HA  LYS A  63      18.318 -13.676  18.297  1.00  0.60           H  
ATOM   1028 1HB  LYS A  63      20.364 -14.996  17.695  1.00  0.60           H  
ATOM   1029 2HB  LYS A  63      21.345 -13.859  18.608  1.00  0.60           H  
ATOM   1030 1HG  LYS A  63      20.997 -15.812  19.992  1.00  0.60           H  
ATOM   1031 2HG  LYS A  63      20.071 -14.479  20.701  1.00  0.60           H  
ATOM   1032 1HD  LYS A  63      17.999 -15.329  19.885  1.00  0.60           H  
ATOM   1033 2HD  LYS A  63      18.803 -16.479  18.801  1.00  0.60           H  
ATOM   1034 1HE  LYS A  63      17.993 -17.754  20.662  1.00  0.60           H  
ATOM   1035 2HE  LYS A  63      19.747 -17.625  20.863  1.00  0.60           H  
ATOM   1036 1HZ  LYS A  63      18.586 -17.236  22.933  1.00  0.60           H  
ATOM   1037 2HZ  LYS A  63      19.340 -15.836  22.541  1.00  0.60           H  
ATOM   1038 3HZ  LYS A  63      17.741 -15.969  22.329  1.00  0.60           H  
ATOM   1039  N   THR A  64      20.371 -11.380  19.474  1.00  0.61           N  
ATOM   1040  CA  THR A  64      20.536 -10.409  20.534  1.00  0.61           C  
ATOM   1041  C   THR A  64      19.309  -9.536  20.617  1.00  0.61           C  
ATOM   1042  O   THR A  64      18.738  -9.340  21.693  1.00  0.61           O  
ATOM   1043  CB  THR A  64      21.752  -9.506  20.262  1.00  0.61           C  
ATOM   1044  OG1 THR A  64      22.943 -10.308  20.208  1.00  0.61           O  
ATOM   1045  CG2 THR A  64      21.883  -8.445  21.349  1.00  0.61           C  
ATOM   1046  H   THR A  64      21.071 -11.417  18.733  1.00  0.61           H  
ATOM   1047  HA  THR A  64      20.664 -10.933  21.481  1.00  0.61           H  
ATOM   1048  HB  THR A  64      21.623  -9.012  19.300  1.00  0.61           H  
ATOM   1049  HG1 THR A  64      22.905 -10.871  19.396  1.00  0.61           H  
ATOM   1050 1HG2 THR A  64      22.739  -7.816  21.132  1.00  0.61           H  
ATOM   1051 2HG2 THR A  64      20.982  -7.838  21.372  1.00  0.61           H  
ATOM   1052 3HG2 THR A  64      22.019  -8.926  22.314  1.00  0.61           H  
ATOM   1053  N   ALA A  65      18.871  -9.037  19.471  1.00  0.62           N  
ATOM   1054  CA  ALA A  65      17.729  -8.165  19.445  1.00  0.62           C  
ATOM   1055  C   ALA A  65      16.483  -8.819  19.964  1.00  0.62           C  
ATOM   1056  O   ALA A  65      15.752  -8.222  20.756  1.00  0.62           O  
ATOM   1057  CB  ALA A  65      17.466  -7.751  18.043  1.00  0.62           C  
ATOM   1058  H   ALA A  65      19.367  -9.232  18.601  1.00  0.62           H  
ATOM   1059  HA  ALA A  65      17.950  -7.299  20.066  1.00  0.62           H  
ATOM   1060 1HB  ALA A  65      16.647  -7.098  18.065  1.00  0.62           H  
ATOM   1061 2HB  ALA A  65      18.310  -7.267  17.635  1.00  0.62           H  
ATOM   1062 3HB  ALA A  65      17.242  -8.632  17.450  1.00  0.62           H  
ATOM   1063  N   LEU A  66      16.242 -10.059  19.562  1.00  0.62           N  
ATOM   1064  CA  LEU A  66      15.041 -10.704  20.020  1.00  0.62           C  
ATOM   1065  C   LEU A  66      15.116 -11.003  21.497  1.00  0.62           C  
ATOM   1066  O   LEU A  66      14.133 -10.808  22.210  1.00  0.62           O  
ATOM   1067  CB  LEU A  66      14.777 -11.981  19.253  1.00  0.62           C  
ATOM   1068  CG  LEU A  66      14.402 -11.825  17.802  1.00  0.62           C  
ATOM   1069  CD1 LEU A  66      14.257 -13.195  17.271  1.00  0.62           C  
ATOM   1070  CD2 LEU A  66      13.149 -10.967  17.660  1.00  0.62           C  
ATOM   1071  H   LEU A  66      16.870 -10.537  18.914  1.00  0.62           H  
ATOM   1072  HA  LEU A  66      14.205 -10.028  19.850  1.00  0.62           H  
ATOM   1073 1HB  LEU A  66      15.690 -12.584  19.288  1.00  0.62           H  
ATOM   1074 2HB  LEU A  66      13.981 -12.534  19.754  1.00  0.62           H  
ATOM   1075  HG  LEU A  66      15.209 -11.344  17.256  1.00  0.62           H  
ATOM   1076 1HD1 LEU A  66      14.017 -13.194  16.242  1.00  0.62           H  
ATOM   1077 2HD1 LEU A  66      15.200 -13.683  17.430  1.00  0.62           H  
ATOM   1078 3HD1 LEU A  66      13.470 -13.719  17.811  1.00  0.62           H  
ATOM   1079 1HD2 LEU A  66      12.880 -10.868  16.614  1.00  0.62           H  
ATOM   1080 2HD2 LEU A  66      12.335 -11.412  18.191  1.00  0.62           H  
ATOM   1081 3HD2 LEU A  66      13.354  -9.984  18.076  1.00  0.62           H  
ATOM   1082  N   ASP A  67      16.290 -11.419  21.985  1.00  0.63           N  
ATOM   1083  CA  ASP A  67      16.406 -11.691  23.404  1.00  0.63           C  
ATOM   1084  C   ASP A  67      16.144 -10.426  24.199  1.00  0.63           C  
ATOM   1085  O   ASP A  67      15.443 -10.462  25.204  1.00  0.63           O  
ATOM   1086  CB  ASP A  67      17.788 -12.249  23.778  1.00  0.63           C  
ATOM   1087  CG  ASP A  67      18.038 -13.725  23.365  1.00  0.63           C  
ATOM   1088  OD1 ASP A  67      17.113 -14.421  22.998  1.00  0.63           O  
ATOM   1089  OD2 ASP A  67      19.167 -14.196  23.461  1.00  0.63           O  
ATOM   1090  H   ASP A  67      17.090 -11.563  21.369  1.00  0.63           H  
ATOM   1091  HA  ASP A  67      15.652 -12.428  23.678  1.00  0.63           H  
ATOM   1092 1HB  ASP A  67      18.548 -11.631  23.290  1.00  0.63           H  
ATOM   1093 2HB  ASP A  67      17.935 -12.149  24.846  1.00  0.63           H  
ATOM   1094  N   ILE A  68      16.626  -9.280  23.724  1.00  0.63           N  
ATOM   1095  CA  ILE A  68      16.372  -8.063  24.470  1.00  0.63           C  
ATOM   1096  C   ILE A  68      14.890  -7.714  24.479  1.00  0.63           C  
ATOM   1097  O   ILE A  68      14.301  -7.403  25.528  1.00  0.63           O  
ATOM   1098  CB  ILE A  68      17.127  -6.854  23.902  1.00  0.63           C  
ATOM   1099  CG1 ILE A  68      18.639  -6.995  24.080  1.00  0.63           C  
ATOM   1100  CG2 ILE A  68      16.654  -5.616  24.610  1.00  0.63           C  
ATOM   1101  CD1 ILE A  68      19.425  -5.964  23.282  1.00  0.63           C  
ATOM   1102  H   ILE A  68      17.201  -9.265  22.879  1.00  0.63           H  
ATOM   1103  HA  ILE A  68      16.701  -8.235  25.484  1.00  0.63           H  
ATOM   1104  HB  ILE A  68      16.927  -6.768  22.830  1.00  0.63           H  
ATOM   1105 1HG1 ILE A  68      18.887  -6.875  25.136  1.00  0.63           H  
ATOM   1106 2HG1 ILE A  68      18.945  -7.988  23.765  1.00  0.63           H  
ATOM   1107 1HG2 ILE A  68      17.172  -4.768  24.226  1.00  0.63           H  
ATOM   1108 2HG2 ILE A  68      15.589  -5.493  24.465  1.00  0.63           H  
ATOM   1109 3HG2 ILE A  68      16.869  -5.710  25.648  1.00  0.63           H  
ATOM   1110 1HD1 ILE A  68      20.494  -6.107  23.449  1.00  0.63           H  
ATOM   1111 2HD1 ILE A  68      19.204  -6.081  22.221  1.00  0.63           H  
ATOM   1112 3HD1 ILE A  68      19.145  -4.966  23.606  1.00  0.63           H  
ATOM   1113  N   LEU A  69      14.275  -7.777  23.305  1.00  0.64           N  
ATOM   1114  CA  LEU A  69      12.876  -7.441  23.204  1.00  0.64           C  
ATOM   1115  C   LEU A  69      11.991  -8.361  24.055  1.00  0.64           C  
ATOM   1116  O   LEU A  69      11.104  -7.874  24.771  1.00  0.64           O  
ATOM   1117  CB  LEU A  69      12.493  -7.455  21.723  1.00  0.64           C  
ATOM   1118  CG  LEU A  69      12.626  -6.062  21.029  1.00  0.64           C  
ATOM   1119  CD1 LEU A  69      14.003  -5.451  21.279  1.00  0.64           C  
ATOM   1120  CD2 LEU A  69      12.416  -6.227  19.587  1.00  0.64           C  
ATOM   1121  H   LEU A  69      14.793  -8.050  22.467  1.00  0.64           H  
ATOM   1122  HA  LEU A  69      12.759  -6.426  23.558  1.00  0.64           H  
ATOM   1123 1HB  LEU A  69      13.140  -8.161  21.204  1.00  0.64           H  
ATOM   1124 2HB  LEU A  69      11.461  -7.799  21.627  1.00  0.64           H  
ATOM   1125  HG  LEU A  69      11.888  -5.393  21.424  1.00  0.64           H  
ATOM   1126 1HD1 LEU A  69      14.055  -4.481  20.787  1.00  0.64           H  
ATOM   1127 2HD1 LEU A  69      14.158  -5.323  22.349  1.00  0.64           H  
ATOM   1128 3HD1 LEU A  69      14.772  -6.086  20.883  1.00  0.64           H  
ATOM   1129 1HD2 LEU A  69      12.502  -5.260  19.105  1.00  0.64           H  
ATOM   1130 2HD2 LEU A  69      13.176  -6.905  19.191  1.00  0.64           H  
ATOM   1131 3HD2 LEU A  69      11.421  -6.636  19.424  1.00  0.64           H  
ATOM   1132  N   GLU A  70      12.274  -9.666  24.064  1.00  0.64           N  
ATOM   1133  CA  GLU A  70      11.484 -10.586  24.877  1.00  0.64           C  
ATOM   1134  C   GLU A  70      11.807 -10.541  26.375  1.00  0.64           C  
ATOM   1135  O   GLU A  70      10.904 -10.676  27.204  1.00  0.64           O  
ATOM   1136  CB  GLU A  70      11.613 -12.036  24.379  1.00  0.64           C  
ATOM   1137  CG  GLU A  70      10.911 -12.324  23.060  1.00  0.64           C  
ATOM   1138  CD  GLU A  70      10.929 -13.784  22.661  1.00  0.64           C  
ATOM   1139  OE1 GLU A  70      11.790 -14.506  23.102  1.00  0.64           O  
ATOM   1140  OE2 GLU A  70      10.018 -14.188  21.956  1.00  0.64           O  
ATOM   1141  H   GLU A  70      13.019 -10.033  23.470  1.00  0.64           H  
ATOM   1142  HA  GLU A  70      10.438 -10.303  24.759  1.00  0.64           H  
ATOM   1143 1HB  GLU A  70      12.673 -12.273  24.249  1.00  0.64           H  
ATOM   1144 2HB  GLU A  70      11.216 -12.715  25.131  1.00  0.64           H  
ATOM   1145 1HG  GLU A  70       9.887 -11.998  23.150  1.00  0.64           H  
ATOM   1146 2HG  GLU A  70      11.381 -11.728  22.274  1.00  0.64           H  
ATOM   1147  N   LYS A  71      13.085 -10.380  26.739  1.00  0.66           N  
ATOM   1148  CA  LYS A  71      13.481 -10.412  28.147  1.00  0.66           C  
ATOM   1149  C   LYS A  71      13.253  -9.102  28.894  1.00  0.66           C  
ATOM   1150  O   LYS A  71      12.839  -9.118  30.062  1.00  0.66           O  
ATOM   1151  CB  LYS A  71      14.964 -10.777  28.274  1.00  0.66           C  
ATOM   1152  CG  LYS A  71      15.320 -12.208  27.872  1.00  0.66           C  
ATOM   1153  CD  LYS A  71      16.822 -12.468  28.025  1.00  0.66           C  
ATOM   1154  CE  LYS A  71      17.190 -13.882  27.581  1.00  0.66           C  
ATOM   1155  NZ  LYS A  71      18.654 -14.155  27.724  1.00  0.66           N  
ATOM   1156  H   LYS A  71      13.812 -10.274  26.035  1.00  0.66           H  
ATOM   1157  HA  LYS A  71      12.892 -11.183  28.642  1.00  0.66           H  
ATOM   1158 1HB  LYS A  71      15.556 -10.094  27.664  1.00  0.66           H  
ATOM   1159 2HB  LYS A  71      15.281 -10.631  29.305  1.00  0.66           H  
ATOM   1160 1HG  LYS A  71      14.768 -12.909  28.498  1.00  0.66           H  
ATOM   1161 2HG  LYS A  71      15.032 -12.374  26.831  1.00  0.66           H  
ATOM   1162 1HD  LYS A  71      17.370 -11.749  27.409  1.00  0.66           H  
ATOM   1163 2HD  LYS A  71      17.116 -12.328  29.064  1.00  0.66           H  
ATOM   1164 1HE  LYS A  71      16.635 -14.600  28.180  1.00  0.66           H  
ATOM   1165 2HE  LYS A  71      16.911 -14.006  26.531  1.00  0.66           H  
ATOM   1166 1HZ  LYS A  71      18.848 -15.096  27.414  1.00  0.66           H  
ATOM   1167 2HZ  LYS A  71      19.185 -13.504  27.161  1.00  0.66           H  
ATOM   1168 3HZ  LYS A  71      18.923 -14.057  28.691  1.00  0.66           H  
ATOM   1169  N   TYR A  72      13.516  -7.969  28.239  1.00  0.67           N  
ATOM   1170  CA  TYR A  72      13.437  -6.680  28.907  1.00  0.67           C  
ATOM   1171  C   TYR A  72      12.223  -5.857  28.525  1.00  0.67           C  
ATOM   1172  O   TYR A  72      11.597  -5.246  29.390  1.00  0.67           O  
ATOM   1173  CB  TYR A  72      14.700  -5.892  28.604  1.00  0.67           C  
ATOM   1174  CG  TYR A  72      15.928  -6.539  29.140  1.00  0.67           C  
ATOM   1175  CD1 TYR A  72      16.792  -7.127  28.277  1.00  0.67           C  
ATOM   1176  CD2 TYR A  72      16.192  -6.537  30.494  1.00  0.67           C  
ATOM   1177  CE1 TYR A  72      17.934  -7.732  28.721  1.00  0.67           C  
ATOM   1178  CE2 TYR A  72      17.339  -7.141  30.965  1.00  0.67           C  
ATOM   1179  CZ  TYR A  72      18.212  -7.741  30.079  1.00  0.67           C  
ATOM   1180  OH  TYR A  72      19.357  -8.348  30.539  1.00  0.67           O  
ATOM   1181  H   TYR A  72      13.826  -7.991  27.269  1.00  0.67           H  
ATOM   1182  HA  TYR A  72      13.389  -6.854  29.980  1.00  0.67           H  
ATOM   1183 1HB  TYR A  72      14.812  -5.785  27.524  1.00  0.67           H  
ATOM   1184 2HB  TYR A  72      14.621  -4.894  29.029  1.00  0.67           H  
ATOM   1185  HD1 TYR A  72      16.559  -7.112  27.246  1.00  0.67           H  
ATOM   1186  HD2 TYR A  72      15.498  -6.062  31.186  1.00  0.67           H  
ATOM   1187  HE1 TYR A  72      18.613  -8.203  28.010  1.00  0.67           H  
ATOM   1188  HE2 TYR A  72      17.555  -7.145  32.033  1.00  0.67           H  
ATOM   1189  HH  TYR A  72      19.401  -8.265  31.495  1.00  0.67           H  
ATOM   1190  N   LEU A  73      11.866  -5.846  27.243  1.00  0.69           N  
ATOM   1191  CA  LEU A  73      10.725  -5.018  26.831  1.00  0.69           C  
ATOM   1192  C   LEU A  73       9.412  -5.786  26.986  1.00  0.69           C  
ATOM   1193  O   LEU A  73       8.350  -5.198  27.202  1.00  0.69           O  
ATOM   1194  CB  LEU A  73      10.882  -4.567  25.389  1.00  0.69           C  
ATOM   1195  CG  LEU A  73      11.778  -3.364  25.167  1.00  0.69           C  
ATOM   1196  CD1 LEU A  73      13.168  -3.676  25.693  1.00  0.69           C  
ATOM   1197  CD2 LEU A  73      11.826  -3.062  23.703  1.00  0.69           C  
ATOM   1198  H   LEU A  73      12.417  -6.376  26.563  1.00  0.69           H  
ATOM   1199  HA  LEU A  73      10.687  -4.135  27.467  1.00  0.69           H  
ATOM   1200 1HB  LEU A  73      11.250  -5.379  24.807  1.00  0.69           H  
ATOM   1201 2HB  LEU A  73       9.905  -4.301  25.018  1.00  0.69           H  
ATOM   1202  HG  LEU A  73      11.391  -2.500  25.711  1.00  0.69           H  
ATOM   1203 1HD1 LEU A  73      13.812  -2.823  25.540  1.00  0.69           H  
ATOM   1204 2HD1 LEU A  73      13.115  -3.886  26.749  1.00  0.69           H  
ATOM   1205 3HD1 LEU A  73      13.569  -4.538  25.170  1.00  0.69           H  
ATOM   1206 1HD2 LEU A  73      12.471  -2.221  23.547  1.00  0.69           H  
ATOM   1207 2HD2 LEU A  73      12.215  -3.914  23.176  1.00  0.69           H  
ATOM   1208 3HD2 LEU A  73      10.830  -2.831  23.342  1.00  0.69           H  
ATOM   1209  N   LYS A  74       9.523  -7.112  26.951  1.00  0.70           N  
ATOM   1210  CA  LYS A  74       8.425  -8.069  27.034  1.00  0.70           C  
ATOM   1211  C   LYS A  74       7.550  -8.027  25.785  1.00  0.70           C  
ATOM   1212  O   LYS A  74       6.320  -8.075  25.857  1.00  0.70           O  
ATOM   1213  CB  LYS A  74       7.577  -7.849  28.303  1.00  0.70           C  
ATOM   1214  CG  LYS A  74       8.380  -7.841  29.648  1.00  0.70           C  
ATOM   1215  CD  LYS A  74       9.042  -9.197  29.933  1.00  0.70           C  
ATOM   1216  CE  LYS A  74       9.564  -9.305  31.386  1.00  0.70           C  
ATOM   1217  NZ  LYS A  74      10.690  -8.367  31.679  1.00  0.70           N  
ATOM   1218  H   LYS A  74      10.442  -7.489  26.753  1.00  0.70           H  
ATOM   1219  HA  LYS A  74       8.857  -9.069  27.091  1.00  0.70           H  
ATOM   1220 1HB  LYS A  74       7.012  -6.924  28.232  1.00  0.70           H  
ATOM   1221 2HB  LYS A  74       6.849  -8.654  28.377  1.00  0.70           H  
ATOM   1222 1HG  LYS A  74       9.163  -7.079  29.605  1.00  0.70           H  
ATOM   1223 2HG  LYS A  74       7.709  -7.594  30.469  1.00  0.70           H  
ATOM   1224 1HD  LYS A  74       8.330 -10.001  29.748  1.00  0.70           H  
ATOM   1225 2HD  LYS A  74       9.891  -9.326  29.253  1.00  0.70           H  
ATOM   1226 1HE  LYS A  74       8.745  -9.092  32.069  1.00  0.70           H  
ATOM   1227 2HE  LYS A  74       9.910 -10.324  31.555  1.00  0.70           H  
ATOM   1228 1HZ  LYS A  74      10.992  -8.485  32.630  1.00  0.70           H  
ATOM   1229 2HZ  LYS A  74      11.483  -8.575  31.046  1.00  0.70           H  
ATOM   1230 3HZ  LYS A  74      10.383  -7.417  31.540  1.00  0.70           H  
ATOM   1231  N   ILE A  75       8.215  -7.963  24.635  1.00  0.72           N  
ATOM   1232  CA  ILE A  75       7.567  -8.006  23.333  1.00  0.72           C  
ATOM   1233  C   ILE A  75       7.855  -9.368  22.717  1.00  0.72           C  
ATOM   1234  O   ILE A  75       9.013  -9.643  22.418  1.00  0.72           O  
ATOM   1235  CB  ILE A  75       8.159  -6.964  22.385  1.00  0.72           C  
ATOM   1236  CG1 ILE A  75       8.011  -5.609  22.936  1.00  0.72           C  
ATOM   1237  CG2 ILE A  75       7.514  -7.068  21.003  1.00  0.72           C  
ATOM   1238  CD1 ILE A  75       8.810  -4.646  22.165  1.00  0.72           C  
ATOM   1239  H   ILE A  75       9.232  -7.913  24.682  1.00  0.72           H  
ATOM   1240  HA  ILE A  75       6.510  -7.812  23.448  1.00  0.72           H  
ATOM   1241  HB  ILE A  75       9.228  -7.148  22.289  1.00  0.72           H  
ATOM   1242 1HG1 ILE A  75       6.965  -5.311  22.902  1.00  0.72           H  
ATOM   1243 2HG1 ILE A  75       8.334  -5.601  23.971  1.00  0.72           H  
ATOM   1244 1HG2 ILE A  75       7.965  -6.336  20.331  1.00  0.72           H  
ATOM   1245 2HG2 ILE A  75       7.673  -8.073  20.603  1.00  0.72           H  
ATOM   1246 3HG2 ILE A  75       6.444  -6.876  21.085  1.00  0.72           H  
ATOM   1247 1HD1 ILE A  75       8.710  -3.672  22.565  1.00  0.72           H  
ATOM   1248 2HD1 ILE A  75       9.844  -4.940  22.209  1.00  0.72           H  
ATOM   1249 3HD1 ILE A  75       8.469  -4.654  21.139  1.00  0.72           H  
ATOM   1250  N   PRO A  76       6.863 -10.245  22.520  1.00  0.72           N  
ATOM   1251  CA  PRO A  76       7.044 -11.567  21.956  1.00  0.72           C  
ATOM   1252  C   PRO A  76       7.683 -11.488  20.587  1.00  0.72           C  
ATOM   1253  O   PRO A  76       7.338 -10.617  19.784  1.00  0.72           O  
ATOM   1254  CB  PRO A  76       5.605 -12.081  21.847  1.00  0.72           C  
ATOM   1255  CG  PRO A  76       4.847 -11.320  22.911  1.00  0.72           C  
ATOM   1256  CD  PRO A  76       5.480  -9.945  22.933  1.00  0.72           C  
ATOM   1257  HA  PRO A  76       7.642 -12.192  22.637  1.00  0.72           H  
ATOM   1258 1HB  PRO A  76       5.226 -11.902  20.827  1.00  0.72           H  
ATOM   1259 2HB  PRO A  76       5.589 -13.170  22.003  1.00  0.72           H  
ATOM   1260 1HG  PRO A  76       3.774 -11.289  22.666  1.00  0.72           H  
ATOM   1261 2HG  PRO A  76       4.935 -11.836  23.878  1.00  0.72           H  
ATOM   1262 1HD  PRO A  76       4.993  -9.263  22.222  1.00  0.72           H  
ATOM   1263 2HD  PRO A  76       5.436  -9.587  23.972  1.00  0.72           H  
ATOM   1264  N   ALA A  77       8.583 -12.407  20.283  1.00  0.71           N  
ATOM   1265  CA  ALA A  77       9.135 -12.427  18.945  1.00  0.71           C  
ATOM   1266  C   ALA A  77       8.070 -12.968  18.006  1.00  0.71           C  
ATOM   1267  O   ALA A  77       7.316 -13.863  18.385  1.00  0.71           O  
ATOM   1268  CB  ALA A  77      10.384 -13.283  18.892  1.00  0.71           C  
ATOM   1269  H   ALA A  77       8.906 -13.092  20.974  1.00  0.71           H  
ATOM   1270  HA  ALA A  77       9.381 -11.411  18.653  1.00  0.71           H  
ATOM   1271 1HB  ALA A  77      10.783 -13.283  17.882  1.00  0.71           H  
ATOM   1272 2HB  ALA A  77      11.126 -12.880  19.581  1.00  0.71           H  
ATOM   1273 3HB  ALA A  77      10.141 -14.302  19.188  1.00  0.71           H  
ATOM   1274  N   LEU A  78       8.006 -12.463  16.777  1.00  0.70           N  
ATOM   1275  CA  LEU A  78       7.089 -13.043  15.791  1.00  0.70           C  
ATOM   1276  C   LEU A  78       7.859 -13.817  14.731  1.00  0.70           C  
ATOM   1277  O   LEU A  78       7.342 -14.121  13.655  1.00  0.70           O  
ATOM   1278  CB  LEU A  78       6.269 -11.964  15.101  1.00  0.70           C  
ATOM   1279  CG  LEU A  78       4.990 -11.444  15.806  1.00  0.70           C  
ATOM   1280  CD1 LEU A  78       5.299 -10.775  17.156  1.00  0.70           C  
ATOM   1281  CD2 LEU A  78       4.336 -10.455  14.878  1.00  0.70           C  
ATOM   1282  H   LEU A  78       8.610 -11.695  16.513  1.00  0.70           H  
ATOM   1283  HA  LEU A  78       6.413 -13.730  16.297  1.00  0.70           H  
ATOM   1284 1HB  LEU A  78       6.904 -11.135  14.884  1.00  0.70           H  
ATOM   1285 2HB  LEU A  78       5.944 -12.368  14.143  1.00  0.70           H  
ATOM   1286  HG  LEU A  78       4.314 -12.280  15.989  1.00  0.70           H  
ATOM   1287 1HD1 LEU A  78       4.371 -10.424  17.603  1.00  0.70           H  
ATOM   1288 2HD1 LEU A  78       5.759 -11.488  17.826  1.00  0.70           H  
ATOM   1289 3HD1 LEU A  78       5.963  -9.932  17.020  1.00  0.70           H  
ATOM   1290 1HD2 LEU A  78       3.420 -10.093  15.319  1.00  0.70           H  
ATOM   1291 2HD2 LEU A  78       5.002  -9.624  14.695  1.00  0.70           H  
ATOM   1292 3HD2 LEU A  78       4.101 -10.937  13.928  1.00  0.70           H  
ATOM   1293  N   TRP A  79       9.102 -14.113  15.048  1.00  0.68           N  
ATOM   1294  CA  TRP A  79      10.015 -14.840  14.184  1.00  0.68           C  
ATOM   1295  C   TRP A  79      11.257 -15.275  14.925  1.00  0.68           C  
ATOM   1296  O   TRP A  79      11.542 -14.800  16.023  1.00  0.68           O  
ATOM   1297  CB  TRP A  79      10.349 -14.051  12.896  1.00  0.68           C  
ATOM   1298  CG  TRP A  79      10.767 -12.599  13.037  1.00  0.68           C  
ATOM   1299  CD1 TRP A  79       9.938 -11.536  12.830  1.00  0.68           C  
ATOM   1300  CD2 TRP A  79      12.048 -12.030  13.390  1.00  0.68           C  
ATOM   1301  NE1 TRP A  79      10.610 -10.372  13.018  1.00  0.68           N  
ATOM   1302  CE2 TRP A  79      11.889 -10.644  13.380  1.00  0.68           C  
ATOM   1303  CE3 TRP A  79      13.285 -12.565  13.706  1.00  0.68           C  
ATOM   1304  CZ2 TRP A  79      12.912  -9.794  13.693  1.00  0.68           C  
ATOM   1305  CZ3 TRP A  79      14.315 -11.700  14.019  1.00  0.68           C  
ATOM   1306  CH2 TRP A  79      14.116 -10.347  14.022  1.00  0.68           C  
ATOM   1307  H   TRP A  79       9.430 -13.828  15.957  1.00  0.68           H  
ATOM   1308  HA  TRP A  79       9.509 -15.748  13.857  1.00  0.68           H  
ATOM   1309 1HB  TRP A  79      11.161 -14.565  12.377  1.00  0.68           H  
ATOM   1310 2HB  TRP A  79       9.489 -14.083  12.228  1.00  0.68           H  
ATOM   1311  HD1 TRP A  79       8.888 -11.610  12.539  1.00  0.68           H  
ATOM   1312  HE1 TRP A  79      10.213  -9.449  12.904  1.00  0.68           H  
ATOM   1313  HE3 TRP A  79      13.435 -13.632  13.713  1.00  0.68           H  
ATOM   1314  HZ2 TRP A  79      12.789  -8.721  13.694  1.00  0.68           H  
ATOM   1315  HZ3 TRP A  79      15.280 -12.127  14.276  1.00  0.68           H  
ATOM   1316  HH2 TRP A  79      14.931  -9.688  14.285  1.00  0.68           H  
ATOM   1317  N   VAL A  80      12.009 -16.168  14.309  1.00  0.66           N  
ATOM   1318  CA  VAL A  80      13.260 -16.602  14.888  1.00  0.66           C  
ATOM   1319  C   VAL A  80      14.358 -16.191  13.913  1.00  0.66           C  
ATOM   1320  O   VAL A  80      14.092 -16.121  12.710  1.00  0.66           O  
ATOM   1321  CB  VAL A  80      13.245 -18.129  15.080  1.00  0.66           C  
ATOM   1322  CG1 VAL A  80      12.133 -18.511  16.028  1.00  0.66           C  
ATOM   1323  CG2 VAL A  80      13.077 -18.786  13.739  1.00  0.66           C  
ATOM   1324  H   VAL A  80      11.705 -16.543  13.423  1.00  0.66           H  
ATOM   1325  HA  VAL A  80      13.359 -16.121  15.851  1.00  0.66           H  
ATOM   1326  HB  VAL A  80      14.176 -18.454  15.527  1.00  0.66           H  
ATOM   1327 1HG1 VAL A  80      12.130 -19.592  16.171  1.00  0.66           H  
ATOM   1328 2HG1 VAL A  80      12.291 -18.018  16.988  1.00  0.66           H  
ATOM   1329 3HG1 VAL A  80      11.174 -18.202  15.617  1.00  0.66           H  
ATOM   1330 1HG2 VAL A  80      13.072 -19.868  13.860  1.00  0.66           H  
ATOM   1331 2HG2 VAL A  80      12.138 -18.467  13.290  1.00  0.66           H  
ATOM   1332 3HG2 VAL A  80      13.893 -18.501  13.109  1.00  0.66           H  
ATOM   1333  N   PRO A  81      15.590 -15.921  14.374  1.00  0.64           N  
ATOM   1334  CA  PRO A  81      16.728 -15.520  13.567  1.00  0.64           C  
ATOM   1335  C   PRO A  81      16.976 -16.465  12.398  1.00  0.64           C  
ATOM   1336  O   PRO A  81      17.379 -16.051  11.311  1.00  0.64           O  
ATOM   1337  CB  PRO A  81      17.861 -15.615  14.584  1.00  0.64           C  
ATOM   1338  CG  PRO A  81      17.228 -15.368  15.892  1.00  0.64           C  
ATOM   1339  CD  PRO A  81      15.924 -16.092  15.802  1.00  0.64           C  
ATOM   1340  HA  PRO A  81      16.588 -14.486  13.219  1.00  0.64           H  
ATOM   1341 1HB  PRO A  81      18.330 -16.600  14.538  1.00  0.64           H  
ATOM   1342 2HB  PRO A  81      18.639 -14.867  14.362  1.00  0.64           H  
ATOM   1343 1HG  PRO A  81      17.874 -15.740  16.694  1.00  0.64           H  
ATOM   1344 2HG  PRO A  81      17.115 -14.285  16.049  1.00  0.64           H  
ATOM   1345 1HD  PRO A  81      16.071 -17.152  16.042  1.00  0.64           H  
ATOM   1346 2HD  PRO A  81      15.243 -15.628  16.465  1.00  0.64           H  
ATOM   1347  N   ALA A  82      16.702 -17.749  12.617  1.00  0.63           N  
ATOM   1348  CA  ALA A  82      16.890 -18.763  11.593  1.00  0.63           C  
ATOM   1349  C   ALA A  82      16.011 -18.515  10.379  1.00  0.63           C  
ATOM   1350  O   ALA A  82      16.365 -18.891   9.260  1.00  0.63           O  
ATOM   1351  CB  ALA A  82      16.600 -20.130  12.159  1.00  0.63           C  
ATOM   1352  H   ALA A  82      16.368 -18.041  13.522  1.00  0.63           H  
ATOM   1353  HA  ALA A  82      17.931 -18.724  11.268  1.00  0.63           H  
ATOM   1354 1HB  ALA A  82      16.775 -20.883  11.392  1.00  0.63           H  
ATOM   1355 2HB  ALA A  82      17.254 -20.316  13.010  1.00  0.63           H  
ATOM   1356 3HB  ALA A  82      15.564 -20.179  12.482  1.00  0.63           H  
ATOM   1357  N   ALA A  83      14.829 -17.944  10.614  1.00  0.63           N  
ATOM   1358  CA  ALA A  83      13.882 -17.680   9.555  1.00  0.63           C  
ATOM   1359  C   ALA A  83      14.192 -16.342   8.927  1.00  0.63           C  
ATOM   1360  O   ALA A  83      14.212 -16.196   7.704  1.00  0.63           O  
ATOM   1361  CB  ALA A  83      12.467 -17.676  10.101  1.00  0.63           C  
ATOM   1362  H   ALA A  83      14.604 -17.615  11.545  1.00  0.63           H  
ATOM   1363  HA  ALA A  83      13.978 -18.455   8.798  1.00  0.63           H  
ATOM   1364 1HB  ALA A  83      11.766 -17.480   9.293  1.00  0.63           H  
ATOM   1365 2HB  ALA A  83      12.248 -18.644  10.549  1.00  0.63           H  
ATOM   1366 3HB  ALA A  83      12.376 -16.897  10.857  1.00  0.63           H  
ATOM   1367  N   LEU A  84      14.463 -15.347   9.765  1.00  0.64           N  
ATOM   1368  CA  LEU A  84      14.708 -14.028   9.213  1.00  0.64           C  
ATOM   1369  C   LEU A  84      15.963 -14.005   8.344  1.00  0.64           C  
ATOM   1370  O   LEU A  84      15.996 -13.334   7.317  1.00  0.64           O  
ATOM   1371  CB  LEU A  84      14.775 -12.930  10.264  1.00  0.64           C  
ATOM   1372  CG  LEU A  84      14.880 -11.564   9.601  1.00  0.64           C  
ATOM   1373  CD1 LEU A  84      13.698 -11.341   8.730  1.00  0.64           C  
ATOM   1374  CD2 LEU A  84      14.931 -10.500  10.560  1.00  0.64           C  
ATOM   1375  H   LEU A  84      14.467 -15.513  10.771  1.00  0.64           H  
ATOM   1376  HA  LEU A  84      13.865 -13.784   8.569  1.00  0.64           H  
ATOM   1377 1HB  LEU A  84      13.873 -12.958  10.869  1.00  0.64           H  
ATOM   1378 2HB  LEU A  84      15.634 -13.098  10.895  1.00  0.64           H  
ATOM   1379  HG  LEU A  84      15.762 -11.561   8.994  1.00  0.64           H  
ATOM   1380 1HD1 LEU A  84      13.797 -10.373   8.236  1.00  0.64           H  
ATOM   1381 2HD1 LEU A  84      13.653 -12.125   7.991  1.00  0.64           H  
ATOM   1382 3HD1 LEU A  84      12.790 -11.353   9.334  1.00  0.64           H  
ATOM   1383 1HD2 LEU A  84      15.012  -9.575  10.024  1.00  0.64           H  
ATOM   1384 2HD2 LEU A  84      14.030 -10.502  11.150  1.00  0.64           H  
ATOM   1385 3HD2 LEU A  84      15.769 -10.636  11.172  1.00  0.64           H  
ATOM   1386  N   THR A  85      16.985 -14.771   8.711  1.00  0.67           N  
ATOM   1387  CA  THR A  85      18.205 -14.778   7.922  1.00  0.67           C  
ATOM   1388  C   THR A  85      18.098 -15.588   6.613  1.00  0.67           C  
ATOM   1389  O   THR A  85      19.090 -15.709   5.892  1.00  0.67           O  
ATOM   1390  CB  THR A  85      19.421 -15.255   8.749  1.00  0.67           C  
ATOM   1391  OG1 THR A  85      19.160 -16.545   9.298  1.00  0.67           O  
ATOM   1392  CG2 THR A  85      19.730 -14.294   9.849  1.00  0.67           C  
ATOM   1393  H   THR A  85      16.944 -15.320   9.570  1.00  0.67           H  
ATOM   1394  HA  THR A  85      18.415 -13.746   7.642  1.00  0.67           H  
ATOM   1395  HB  THR A  85      20.284 -15.325   8.092  1.00  0.67           H  
ATOM   1396  HG1 THR A  85      18.427 -16.467   9.952  1.00  0.67           H  
ATOM   1397 1HG2 THR A  85      20.591 -14.643  10.407  1.00  0.67           H  
ATOM   1398 2HG2 THR A  85      19.939 -13.307   9.433  1.00  0.67           H  
ATOM   1399 3HG2 THR A  85      18.871 -14.243  10.497  1.00  0.67           H  
ATOM   1400  N   GLN A  86      16.905 -16.087   6.263  1.00  0.71           N  
ATOM   1401  CA  GLN A  86      16.715 -16.790   4.998  1.00  0.71           C  
ATOM   1402  C   GLN A  86      16.726 -15.796   3.848  1.00  0.71           C  
ATOM   1403  O   GLN A  86      16.555 -14.598   4.048  1.00  0.71           O  
ATOM   1404  CB  GLN A  86      15.404 -17.569   4.970  1.00  0.71           C  
ATOM   1405  CG  GLN A  86      15.328 -18.700   5.958  1.00  0.71           C  
ATOM   1406  CD  GLN A  86      16.323 -19.803   5.667  1.00  0.71           C  
ATOM   1407  OE1 GLN A  86      16.415 -20.310   4.539  1.00  0.71           O  
ATOM   1408  NE2 GLN A  86      17.071 -20.192   6.692  1.00  0.71           N  
ATOM   1409  H   GLN A  86      16.097 -15.980   6.877  1.00  0.71           H  
ATOM   1410  HA  GLN A  86      17.541 -17.486   4.858  1.00  0.71           H  
ATOM   1411 1HB  GLN A  86      14.579 -16.886   5.188  1.00  0.71           H  
ATOM   1412 2HB  GLN A  86      15.237 -17.974   3.975  1.00  0.71           H  
ATOM   1413 1HG  GLN A  86      15.568 -18.296   6.934  1.00  0.71           H  
ATOM   1414 2HG  GLN A  86      14.324 -19.118   5.963  1.00  0.71           H  
ATOM   1415 1HE2 GLN A  86      17.747 -20.918   6.578  1.00  0.71           H  
ATOM   1416 2HE2 GLN A  86      16.943 -19.743   7.608  1.00  0.71           H  
ATOM   1417  N   GLU A  87      16.918 -16.295   2.636  1.00  0.75           N  
ATOM   1418  CA  GLU A  87      17.013 -15.434   1.457  1.00  0.75           C  
ATOM   1419  C   GLU A  87      15.781 -14.563   1.183  1.00  0.75           C  
ATOM   1420  O   GLU A  87      15.897 -13.478   0.603  1.00  0.75           O  
ATOM   1421  CB  GLU A  87      17.312 -16.291   0.227  1.00  0.75           C  
ATOM   1422  CG  GLU A  87      18.715 -16.894   0.217  1.00  0.75           C  
ATOM   1423  CD  GLU A  87      18.984 -17.784  -0.980  1.00  0.75           C  
ATOM   1424  OE1 GLU A  87      18.068 -18.054  -1.720  1.00  0.75           O  
ATOM   1425  OE2 GLU A  87      20.111 -18.188  -1.150  1.00  0.75           O  
ATOM   1426  H   GLU A  87      17.040 -17.294   2.530  1.00  0.75           H  
ATOM   1427  HA  GLU A  87      17.857 -14.761   1.611  1.00  0.75           H  
ATOM   1428 1HB  GLU A  87      16.592 -17.107   0.169  1.00  0.75           H  
ATOM   1429 2HB  GLU A  87      17.196 -15.687  -0.673  1.00  0.75           H  
ATOM   1430 1HG  GLU A  87      19.443 -16.083   0.222  1.00  0.75           H  
ATOM   1431 2HG  GLU A  87      18.853 -17.471   1.132  1.00  0.75           H  
ATOM   1432  N   THR A  88      14.585 -15.049   1.487  1.00  0.78           N  
ATOM   1433  CA  THR A  88      13.427 -14.201   1.240  1.00  0.78           C  
ATOM   1434  C   THR A  88      12.324 -14.285   2.295  1.00  0.78           C  
ATOM   1435  O   THR A  88      11.391 -15.072   2.140  1.00  0.78           O  
ATOM   1436  CB  THR A  88      12.866 -14.433  -0.151  1.00  0.78           C  
ATOM   1437  OG1 THR A  88      13.922 -14.199  -1.101  1.00  0.78           O  
ATOM   1438  CG2 THR A  88      11.723 -13.468  -0.398  1.00  0.78           C  
ATOM   1439  H   THR A  88      14.496 -15.952   1.926  1.00  0.78           H  
ATOM   1440  HA  THR A  88      13.773 -13.171   1.220  1.00  0.78           H  
ATOM   1441  HB  THR A  88      12.507 -15.456  -0.251  1.00  0.78           H  
ATOM   1442  HG1 THR A  88      14.629 -13.651  -0.658  1.00  0.78           H  
ATOM   1443 1HG2 THR A  88      11.326 -13.618  -1.399  1.00  0.78           H  
ATOM   1444 2HG2 THR A  88      10.934 -13.642   0.338  1.00  0.78           H  
ATOM   1445 3HG2 THR A  88      12.086 -12.445  -0.299  1.00  0.78           H  
ATOM   1446  N   PRO A  89      12.431 -13.536   3.402  1.00  0.79           N  
ATOM   1447  CA  PRO A  89      11.460 -13.457   4.472  1.00  0.79           C  
ATOM   1448  C   PRO A  89      10.158 -12.928   3.917  1.00  0.79           C  
ATOM   1449  O   PRO A  89      10.167 -12.127   2.981  1.00  0.79           O  
ATOM   1450  CB  PRO A  89      12.064 -12.443   5.426  1.00  0.79           C  
ATOM   1451  CG  PRO A  89      13.528 -12.452   5.117  1.00  0.79           C  
ATOM   1452  CD  PRO A  89      13.617 -12.699   3.632  1.00  0.79           C  
ATOM   1453  HA  PRO A  89      11.332 -14.444   4.940  1.00  0.79           H  
ATOM   1454 1HB  PRO A  89      11.599 -11.477   5.232  1.00  0.79           H  
ATOM   1455 2HB  PRO A  89      11.831 -12.717   6.464  1.00  0.79           H  
ATOM   1456 1HG  PRO A  89      13.971 -11.501   5.423  1.00  0.79           H  
ATOM   1457 2HG  PRO A  89      14.038 -13.241   5.697  1.00  0.79           H  
ATOM   1458 1HD  PRO A  89      13.547 -11.756   3.074  1.00  0.79           H  
ATOM   1459 2HD  PRO A  89      14.545 -13.235   3.436  1.00  0.79           H  
ATOM   1460  N   ASP A  90       9.043 -13.311   4.519  1.00  0.80           N  
ATOM   1461  CA  ASP A  90       7.770 -12.763   4.083  1.00  0.80           C  
ATOM   1462  C   ASP A  90       7.621 -11.362   4.662  1.00  0.80           C  
ATOM   1463  O   ASP A  90       7.536 -11.170   5.882  1.00  0.80           O  
ATOM   1464  CB  ASP A  90       6.598 -13.672   4.457  1.00  0.80           C  
ATOM   1465  CG  ASP A  90       5.228 -13.193   3.887  1.00  0.80           C  
ATOM   1466  OD1 ASP A  90       5.030 -11.999   3.667  1.00  0.80           O  
ATOM   1467  OD2 ASP A  90       4.404 -14.049   3.634  1.00  0.80           O  
ATOM   1468  H   ASP A  90       9.072 -13.982   5.274  1.00  0.80           H  
ATOM   1469  HA  ASP A  90       7.783 -12.679   2.996  1.00  0.80           H  
ATOM   1470 1HB  ASP A  90       6.793 -14.680   4.086  1.00  0.80           H  
ATOM   1471 2HB  ASP A  90       6.516 -13.738   5.548  1.00  0.80           H  
ATOM   1472  N   GLU A  91       7.607 -10.381   3.774  1.00  0.78           N  
ATOM   1473  CA  GLU A  91       7.556  -8.989   4.167  1.00  0.78           C  
ATOM   1474  C   GLU A  91       6.383  -8.703   5.102  1.00  0.78           C  
ATOM   1475  O   GLU A  91       6.520  -7.872   5.991  1.00  0.78           O  
ATOM   1476  CB  GLU A  91       7.490  -8.091   2.927  1.00  0.78           C  
ATOM   1477  CG  GLU A  91       7.564  -6.591   3.200  1.00  0.78           C  
ATOM   1478  CD  GLU A  91       7.622  -5.782   1.924  1.00  0.78           C  
ATOM   1479  OE1 GLU A  91       7.569  -6.370   0.872  1.00  0.78           O  
ATOM   1480  OE2 GLU A  91       7.724  -4.584   1.998  1.00  0.78           O  
ATOM   1481  H   GLU A  91       7.658 -10.623   2.794  1.00  0.78           H  
ATOM   1482  HA  GLU A  91       8.476  -8.756   4.701  1.00  0.78           H  
ATOM   1483 1HB  GLU A  91       8.306  -8.348   2.252  1.00  0.78           H  
ATOM   1484 2HB  GLU A  91       6.556  -8.282   2.397  1.00  0.78           H  
ATOM   1485 1HG  GLU A  91       6.680  -6.297   3.756  1.00  0.78           H  
ATOM   1486 2HG  GLU A  91       8.438  -6.376   3.815  1.00  0.78           H  
ATOM   1487  N   ASP A  92       5.224  -9.356   4.918  1.00  0.76           N  
ATOM   1488  CA  ASP A  92       4.092  -9.037   5.797  1.00  0.76           C  
ATOM   1489  C   ASP A  92       4.348  -9.416   7.258  1.00  0.76           C  
ATOM   1490  O   ASP A  92       3.828  -8.771   8.177  1.00  0.76           O  
ATOM   1491  CB  ASP A  92       2.773  -9.647   5.309  1.00  0.76           C  
ATOM   1492  CG  ASP A  92       2.145  -8.912   4.082  1.00  0.76           C  
ATOM   1493  OD1 ASP A  92       2.596  -7.839   3.745  1.00  0.76           O  
ATOM   1494  OD2 ASP A  92       1.195  -9.425   3.531  1.00  0.76           O  
ATOM   1495  H   ASP A  92       5.152 -10.114   4.224  1.00  0.76           H  
ATOM   1496  HA  ASP A  92       3.955  -7.961   5.768  1.00  0.76           H  
ATOM   1497 1HB  ASP A  92       2.956 -10.691   5.026  1.00  0.76           H  
ATOM   1498 2HB  ASP A  92       2.052  -9.654   6.126  1.00  0.76           H  
ATOM   1499  N   ASP A  93       5.143 -10.465   7.500  1.00  0.74           N  
ATOM   1500  CA  ASP A  93       5.426 -10.844   8.880  1.00  0.74           C  
ATOM   1501  C   ASP A  93       6.342  -9.791   9.469  1.00  0.74           C  
ATOM   1502  O   ASP A  93       6.207  -9.400  10.634  1.00  0.74           O  
ATOM   1503  CB  ASP A  93       6.057 -12.232   8.971  1.00  0.74           C  
ATOM   1504  CG  ASP A  93       5.071 -13.374   8.695  1.00  0.74           C  
ATOM   1505  OD1 ASP A  93       3.881 -13.138   8.704  1.00  0.74           O  
ATOM   1506  OD2 ASP A  93       5.525 -14.474   8.482  1.00  0.74           O  
ATOM   1507  H   ASP A  93       5.608 -10.953   6.734  1.00  0.74           H  
ATOM   1508  HA  ASP A  93       4.495 -10.849   9.446  1.00  0.74           H  
ATOM   1509 1HB  ASP A  93       6.873 -12.296   8.245  1.00  0.74           H  
ATOM   1510 2HB  ASP A  93       6.490 -12.371   9.962  1.00  0.74           H  
ATOM   1511  N   ILE A  94       7.257  -9.305   8.633  1.00  0.72           N  
ATOM   1512  CA  ILE A  94       8.170  -8.251   9.040  1.00  0.72           C  
ATOM   1513  C   ILE A  94       7.451  -6.944   9.332  1.00  0.72           C  
ATOM   1514  O   ILE A  94       7.714  -6.304  10.355  1.00  0.72           O  
ATOM   1515  CB  ILE A  94       9.275  -8.019   8.006  1.00  0.72           C  
ATOM   1516  CG1 ILE A  94      10.212  -9.201   7.988  1.00  0.72           C  
ATOM   1517  CG2 ILE A  94       9.968  -6.718   8.264  1.00  0.72           C  
ATOM   1518  CD1 ILE A  94      11.159  -9.136   6.868  1.00  0.72           C  
ATOM   1519  H   ILE A  94       7.309  -9.695   7.686  1.00  0.72           H  
ATOM   1520  HA  ILE A  94       8.657  -8.572   9.960  1.00  0.72           H  
ATOM   1521  HB  ILE A  94       8.834  -7.973   7.018  1.00  0.72           H  
ATOM   1522 1HG1 ILE A  94      10.768  -9.235   8.917  1.00  0.72           H  
ATOM   1523 2HG1 ILE A  94       9.631 -10.122   7.895  1.00  0.72           H  
ATOM   1524 1HG2 ILE A  94      10.745  -6.565   7.521  1.00  0.72           H  
ATOM   1525 2HG2 ILE A  94       9.249  -5.903   8.215  1.00  0.72           H  
ATOM   1526 3HG2 ILE A  94      10.393  -6.745   9.225  1.00  0.72           H  
ATOM   1527 1HD1 ILE A  94      11.810  -9.988   6.899  1.00  0.72           H  
ATOM   1528 2HD1 ILE A  94      10.609  -9.124   5.936  1.00  0.72           H  
ATOM   1529 3HD1 ILE A  94      11.747  -8.227   6.970  1.00  0.72           H  
ATOM   1530  N   LEU A  95       6.511  -6.563   8.465  1.00  0.71           N  
ATOM   1531  CA  LEU A  95       5.778  -5.327   8.677  1.00  0.71           C  
ATOM   1532  C   LEU A  95       5.004  -5.419   9.976  1.00  0.71           C  
ATOM   1533  O   LEU A  95       4.994  -4.478  10.764  1.00  0.71           O  
ATOM   1534  CB  LEU A  95       4.772  -5.105   7.550  1.00  0.71           C  
ATOM   1535  CG  LEU A  95       5.348  -4.841   6.180  1.00  0.71           C  
ATOM   1536  CD1 LEU A  95       4.240  -4.826   5.174  1.00  0.71           C  
ATOM   1537  CD2 LEU A  95       6.068  -3.598   6.166  1.00  0.71           C  
ATOM   1538  H   LEU A  95       6.338  -7.126   7.635  1.00  0.71           H  
ATOM   1539  HA  LEU A  95       6.482  -4.498   8.729  1.00  0.71           H  
ATOM   1540 1HB  LEU A  95       4.143  -5.994   7.475  1.00  0.71           H  
ATOM   1541 2HB  LEU A  95       4.139  -4.261   7.814  1.00  0.71           H  
ATOM   1542  HG  LEU A  95       6.025  -5.617   5.926  1.00  0.71           H  
ATOM   1543 1HD1 LEU A  95       4.658  -4.657   4.186  1.00  0.71           H  
ATOM   1544 2HD1 LEU A  95       3.718  -5.779   5.179  1.00  0.71           H  
ATOM   1545 3HD1 LEU A  95       3.543  -4.033   5.421  1.00  0.71           H  
ATOM   1546 1HD2 LEU A  95       6.467  -3.468   5.173  1.00  0.71           H  
ATOM   1547 2HD2 LEU A  95       5.392  -2.782   6.405  1.00  0.71           H  
ATOM   1548 3HD2 LEU A  95       6.882  -3.638   6.890  1.00  0.71           H  
ATOM   1549  N   ASP A  96       4.411  -6.584  10.249  1.00  0.69           N  
ATOM   1550  CA  ASP A  96       3.654  -6.760  11.477  1.00  0.69           C  
ATOM   1551  C   ASP A  96       4.565  -6.583  12.680  1.00  0.69           C  
ATOM   1552  O   ASP A  96       4.259  -5.810  13.595  1.00  0.69           O  
ATOM   1553  CB  ASP A  96       2.970  -8.131  11.523  1.00  0.69           C  
ATOM   1554  CG  ASP A  96       2.090  -8.288  12.759  1.00  0.69           C  
ATOM   1555  OD1 ASP A  96       1.596  -7.291  13.263  1.00  0.69           O  
ATOM   1556  OD2 ASP A  96       1.873  -9.387  13.229  1.00  0.69           O  
ATOM   1557  H   ASP A  96       4.438  -7.350   9.572  1.00  0.69           H  
ATOM   1558  HA  ASP A  96       2.881  -5.995  11.518  1.00  0.69           H  
ATOM   1559 1HB  ASP A  96       2.365  -8.268  10.624  1.00  0.69           H  
ATOM   1560 2HB  ASP A  96       3.730  -8.918  11.522  1.00  0.69           H  
ATOM   1561  N   TYR A  97       5.688  -7.296  12.682  1.00  0.68           N  
ATOM   1562  CA  TYR A  97       6.625  -7.229  13.785  1.00  0.68           C  
ATOM   1563  C   TYR A  97       7.069  -5.798  14.061  1.00  0.68           C  
ATOM   1564  O   TYR A  97       7.027  -5.336  15.209  1.00  0.68           O  
ATOM   1565  CB  TYR A  97       7.836  -8.104  13.488  1.00  0.68           C  
ATOM   1566  CG  TYR A  97       8.851  -8.094  14.566  1.00  0.68           C  
ATOM   1567  CD1 TYR A  97       8.622  -8.857  15.692  1.00  0.68           C  
ATOM   1568  CD2 TYR A  97      10.016  -7.363  14.446  1.00  0.68           C  
ATOM   1569  CE1 TYR A  97       9.527  -8.902  16.686  1.00  0.68           C  
ATOM   1570  CE2 TYR A  97      10.925  -7.418  15.458  1.00  0.68           C  
ATOM   1571  CZ  TYR A  97      10.677  -8.189  16.570  1.00  0.68           C  
ATOM   1572  OH  TYR A  97      11.562  -8.252  17.566  1.00  0.68           O  
ATOM   1573  H   TYR A  97       5.891  -7.916  11.896  1.00  0.68           H  
ATOM   1574  HA  TYR A  97       6.128  -7.595  14.682  1.00  0.68           H  
ATOM   1575 1HB  TYR A  97       7.510  -9.134  13.327  1.00  0.68           H  
ATOM   1576 2HB  TYR A  97       8.311  -7.765  12.566  1.00  0.68           H  
ATOM   1577  HD1 TYR A  97       7.717  -9.409  15.778  1.00  0.68           H  
ATOM   1578  HD2 TYR A  97      10.207  -6.762  13.555  1.00  0.68           H  
ATOM   1579  HE1 TYR A  97       9.336  -9.497  17.569  1.00  0.68           H  
ATOM   1580  HE2 TYR A  97      11.829  -6.869  15.378  1.00  0.68           H  
ATOM   1581  HH  TYR A  97      12.226  -7.571  17.444  1.00  0.68           H  
ATOM   1582  N   LEU A  98       7.499  -5.092  13.016  1.00  0.67           N  
ATOM   1583  CA  LEU A  98       7.969  -3.730  13.189  1.00  0.67           C  
ATOM   1584  C   LEU A  98       6.865  -2.805  13.673  1.00  0.67           C  
ATOM   1585  O   LEU A  98       7.111  -1.933  14.512  1.00  0.67           O  
ATOM   1586  CB  LEU A  98       8.591  -3.241  11.891  1.00  0.67           C  
ATOM   1587  CG  LEU A  98       9.913  -3.960  11.564  1.00  0.67           C  
ATOM   1588  CD1 LEU A  98      10.403  -3.550  10.200  1.00  0.67           C  
ATOM   1589  CD2 LEU A  98      10.938  -3.629  12.658  1.00  0.67           C  
ATOM   1590  H   LEU A  98       7.501  -5.512  12.085  1.00  0.67           H  
ATOM   1591  HA  LEU A  98       8.750  -3.742  13.947  1.00  0.67           H  
ATOM   1592 1HB  LEU A  98       7.892  -3.445  11.080  1.00  0.67           H  
ATOM   1593 2HB  LEU A  98       8.768  -2.169  11.949  1.00  0.67           H  
ATOM   1594  HG  LEU A  98       9.738  -5.039  11.542  1.00  0.67           H  
ATOM   1595 1HD1 LEU A  98      11.329  -4.071   9.965  1.00  0.67           H  
ATOM   1596 2HD1 LEU A  98       9.644  -3.802   9.459  1.00  0.67           H  
ATOM   1597 3HD1 LEU A  98      10.581  -2.501  10.192  1.00  0.67           H  
ATOM   1598 1HD2 LEU A  98      11.860  -4.136  12.458  1.00  0.67           H  
ATOM   1599 2HD2 LEU A  98      11.113  -2.557  12.679  1.00  0.67           H  
ATOM   1600 3HD2 LEU A  98      10.554  -3.954  13.626  1.00  0.67           H  
ATOM   1601  N   ARG A  99       5.633  -3.006  13.207  1.00  0.67           N  
ATOM   1602  CA  ARG A  99       4.549  -2.170  13.689  1.00  0.67           C  
ATOM   1603  C   ARG A  99       4.335  -2.407  15.179  1.00  0.67           C  
ATOM   1604  O   ARG A  99       4.195  -1.453  15.941  1.00  0.67           O  
ATOM   1605  CB  ARG A  99       3.273  -2.471  12.923  1.00  0.67           C  
ATOM   1606  CG  ARG A  99       3.295  -1.989  11.492  1.00  0.67           C  
ATOM   1607  CD  ARG A  99       2.129  -2.468  10.739  1.00  0.67           C  
ATOM   1608  NE  ARG A  99       2.218  -2.121   9.339  1.00  0.67           N  
ATOM   1609  CZ  ARG A  99       1.252  -2.344   8.434  1.00  0.67           C  
ATOM   1610  NH1 ARG A  99       0.118  -2.894   8.804  1.00  0.67           N  
ATOM   1611  NH2 ARG A  99       1.441  -2.004   7.182  1.00  0.67           N  
ATOM   1612  H   ARG A  99       5.441  -3.720  12.501  1.00  0.67           H  
ATOM   1613  HA  ARG A  99       4.817  -1.126  13.530  1.00  0.67           H  
ATOM   1614 1HB  ARG A  99       3.109  -3.549  12.905  1.00  0.67           H  
ATOM   1615 2HB  ARG A  99       2.422  -2.015  13.429  1.00  0.67           H  
ATOM   1616 1HG  ARG A  99       3.256  -0.902  11.495  1.00  0.67           H  
ATOM   1617 2HG  ARG A  99       4.198  -2.295  11.007  1.00  0.67           H  
ATOM   1618 1HD  ARG A  99       2.079  -3.555  10.818  1.00  0.67           H  
ATOM   1619 2HD  ARG A  99       1.221  -2.028  11.148  1.00  0.67           H  
ATOM   1620  HE  ARG A  99       3.075  -1.694   9.017  1.00  0.67           H  
ATOM   1621 1HH1 ARG A  99      -0.027  -3.151   9.768  1.00  0.67           H  
ATOM   1622 2HH1 ARG A  99      -0.615  -3.060   8.119  1.00  0.67           H  
ATOM   1623 1HH2 ARG A  99       2.318  -1.588   6.914  1.00  0.67           H  
ATOM   1624 2HH2 ARG A  99       0.676  -2.135   6.501  1.00  0.67           H  
ATOM   1625  N   LYS A 100       4.406  -3.671  15.623  1.00  0.67           N  
ATOM   1626  CA  LYS A 100       4.213  -3.975  17.041  1.00  0.67           C  
ATOM   1627  C   LYS A 100       5.315  -3.358  17.899  1.00  0.67           C  
ATOM   1628  O   LYS A 100       5.063  -2.872  19.007  1.00  0.67           O  
ATOM   1629  CB  LYS A 100       4.123  -5.495  17.270  1.00  0.67           C  
ATOM   1630  CG  LYS A 100       2.790  -6.124  16.780  1.00  0.67           C  
ATOM   1631  CD  LYS A 100       2.693  -7.612  17.123  1.00  0.67           C  
ATOM   1632  CE  LYS A 100       1.241  -8.157  16.935  1.00  0.67           C  
ATOM   1633  NZ  LYS A 100       0.813  -8.345  15.494  1.00  0.67           N  
ATOM   1634  H   LYS A 100       4.544  -4.434  14.955  1.00  0.67           H  
ATOM   1635  HA  LYS A 100       3.266  -3.533  17.354  1.00  0.67           H  
ATOM   1636 1HB  LYS A 100       4.936  -5.988  16.731  1.00  0.67           H  
ATOM   1637 2HB  LYS A 100       4.245  -5.717  18.328  1.00  0.67           H  
ATOM   1638 1HG  LYS A 100       1.950  -5.594  17.229  1.00  0.67           H  
ATOM   1639 2HG  LYS A 100       2.721  -6.018  15.691  1.00  0.67           H  
ATOM   1640 1HD  LYS A 100       3.363  -8.145  16.463  1.00  0.67           H  
ATOM   1641 2HD  LYS A 100       3.012  -7.778  18.148  1.00  0.67           H  
ATOM   1642 1HE  LYS A 100       1.150  -9.109  17.453  1.00  0.67           H  
ATOM   1643 2HE  LYS A 100       0.566  -7.439  17.397  1.00  0.67           H  
ATOM   1644 1HZ  LYS A 100      -0.128  -8.668  15.458  1.00  0.67           H  
ATOM   1645 2HZ  LYS A 100       0.881  -7.487  14.943  1.00  0.67           H  
ATOM   1646 3HZ  LYS A 100       1.390  -9.024  14.981  1.00  0.67           H  
ATOM   1647  N   LEU A 101       6.540  -3.347  17.383  1.00  0.67           N  
ATOM   1648  CA  LEU A 101       7.652  -2.757  18.112  1.00  0.67           C  
ATOM   1649  C   LEU A 101       7.457  -1.246  18.248  1.00  0.67           C  
ATOM   1650  O   LEU A 101       7.616  -0.675  19.332  1.00  0.67           O  
ATOM   1651  CB  LEU A 101       8.961  -3.078  17.404  1.00  0.67           C  
ATOM   1652  CG  LEU A 101      10.206  -2.541  18.056  1.00  0.67           C  
ATOM   1653  CD1 LEU A 101      10.311  -3.085  19.475  1.00  0.67           C  
ATOM   1654  CD2 LEU A 101      11.354  -2.983  17.260  1.00  0.67           C  
ATOM   1655  H   LEU A 101       6.702  -3.791  16.477  1.00  0.67           H  
ATOM   1656  HA  LEU A 101       7.679  -3.191  19.110  1.00  0.67           H  
ATOM   1657 1HB  LEU A 101       9.057  -4.163  17.322  1.00  0.67           H  
ATOM   1658 2HB  LEU A 101       8.912  -2.667  16.393  1.00  0.67           H  
ATOM   1659  HG  LEU A 101      10.176  -1.456  18.089  1.00  0.67           H  
ATOM   1660 1HD1 LEU A 101      11.218  -2.730  19.949  1.00  0.67           H  
ATOM   1661 2HD1 LEU A 101       9.448  -2.745  20.046  1.00  0.67           H  
ATOM   1662 3HD1 LEU A 101      10.326  -4.167  19.445  1.00  0.67           H  
ATOM   1663 1HD2 LEU A 101      12.283  -2.620  17.706  1.00  0.67           H  
ATOM   1664 2HD2 LEU A 101      11.338  -4.058  17.248  1.00  0.67           H  
ATOM   1665 3HD2 LEU A 101      11.258  -2.608  16.252  1.00  0.67           H  
ATOM   1666  N   ILE A 102       7.082  -0.593  17.152  1.00  0.68           N  
ATOM   1667  CA  ILE A 102       6.857   0.841  17.191  1.00  0.68           C  
ATOM   1668  C   ILE A 102       5.687   1.192  18.104  1.00  0.68           C  
ATOM   1669  O   ILE A 102       5.781   2.149  18.882  1.00  0.68           O  
ATOM   1670  CB  ILE A 102       6.667   1.421  15.786  1.00  0.68           C  
ATOM   1671  CG1 ILE A 102       7.995   1.326  15.040  1.00  0.68           C  
ATOM   1672  CG2 ILE A 102       6.192   2.871  15.861  1.00  0.68           C  
ATOM   1673  CD1 ILE A 102       7.870   1.626  13.615  1.00  0.68           C  
ATOM   1674  H   ILE A 102       6.963  -1.099  16.273  1.00  0.68           H  
ATOM   1675  HA  ILE A 102       7.748   1.307  17.604  1.00  0.68           H  
ATOM   1676  HB  ILE A 102       5.934   0.817  15.243  1.00  0.68           H  
ATOM   1677 1HG1 ILE A 102       8.699   2.011  15.483  1.00  0.68           H  
ATOM   1678 2HG1 ILE A 102       8.387   0.310  15.144  1.00  0.68           H  
ATOM   1679 1HG2 ILE A 102       6.065   3.267  14.851  1.00  0.68           H  
ATOM   1680 2HG2 ILE A 102       5.238   2.914  16.389  1.00  0.68           H  
ATOM   1681 3HG2 ILE A 102       6.929   3.471  16.395  1.00  0.68           H  
ATOM   1682 1HD1 ILE A 102       8.821   1.539  13.133  1.00  0.68           H  
ATOM   1683 2HD1 ILE A 102       7.179   0.919  13.205  1.00  0.68           H  
ATOM   1684 3HD1 ILE A 102       7.490   2.635  13.481  1.00  0.68           H  
ATOM   1685  N   GLU A 103       4.586   0.438  18.024  1.00  0.71           N  
ATOM   1686  CA  GLU A 103       3.446   0.701  18.892  1.00  0.71           C  
ATOM   1687  C   GLU A 103       3.837   0.536  20.364  1.00  0.71           C  
ATOM   1688  O   GLU A 103       3.425   1.340  21.209  1.00  0.71           O  
ATOM   1689  CB  GLU A 103       2.265  -0.213  18.540  1.00  0.71           C  
ATOM   1690  CG  GLU A 103       1.573   0.124  17.204  1.00  0.71           C  
ATOM   1691  CD  GLU A 103       0.459  -0.840  16.834  1.00  0.71           C  
ATOM   1692  OE1 GLU A 103       0.261  -1.804  17.539  1.00  0.71           O  
ATOM   1693  OE2 GLU A 103      -0.192  -0.606  15.841  1.00  0.71           O  
ATOM   1694  H   GLU A 103       4.539  -0.328  17.353  1.00  0.71           H  
ATOM   1695  HA  GLU A 103       3.130   1.730  18.736  1.00  0.71           H  
ATOM   1696 1HB  GLU A 103       2.620  -1.244  18.479  1.00  0.71           H  
ATOM   1697 2HB  GLU A 103       1.520  -0.168  19.332  1.00  0.71           H  
ATOM   1698 1HG  GLU A 103       1.154   1.126  17.276  1.00  0.71           H  
ATOM   1699 2HG  GLU A 103       2.316   0.136  16.412  1.00  0.71           H  
ATOM   1700  N   TYR A 104       4.674  -0.467  20.673  1.00  0.77           N  
ATOM   1701  CA  TYR A 104       5.149  -0.658  22.041  1.00  0.77           C  
ATOM   1702  C   TYR A 104       5.852   0.613  22.520  1.00  0.77           C  
ATOM   1703  O   TYR A 104       5.506   1.188  23.559  1.00  0.77           O  
ATOM   1704  CB  TYR A 104       6.143  -1.830  22.119  1.00  0.77           C  
ATOM   1705  CG  TYR A 104       6.724  -2.039  23.481  1.00  0.77           C  
ATOM   1706  CD1 TYR A 104       6.086  -2.846  24.395  1.00  0.77           C  
ATOM   1707  CD2 TYR A 104       7.902  -1.393  23.823  1.00  0.77           C  
ATOM   1708  CE1 TYR A 104       6.630  -3.019  25.639  1.00  0.77           C  
ATOM   1709  CE2 TYR A 104       8.441  -1.553  25.070  1.00  0.77           C  
ATOM   1710  CZ  TYR A 104       7.807  -2.368  25.976  1.00  0.77           C  
ATOM   1711  OH  TYR A 104       8.320  -2.550  27.226  1.00  0.77           O  
ATOM   1712  H   TYR A 104       4.965  -1.133  19.955  1.00  0.77           H  
ATOM   1713  HA  TYR A 104       4.296  -0.847  22.691  1.00  0.77           H  
ATOM   1714 1HB  TYR A 104       5.648  -2.752  21.809  1.00  0.77           H  
ATOM   1715 2HB  TYR A 104       6.961  -1.666  21.436  1.00  0.77           H  
ATOM   1716  HD1 TYR A 104       5.159  -3.352  24.127  1.00  0.77           H  
ATOM   1717  HD2 TYR A 104       8.389  -0.762  23.100  1.00  0.77           H  
ATOM   1718  HE1 TYR A 104       6.137  -3.665  26.367  1.00  0.77           H  
ATOM   1719  HE2 TYR A 104       9.368  -1.041  25.338  1.00  0.77           H  
ATOM   1720  HH  TYR A 104       8.215  -3.493  27.460  1.00  0.77           H  
ATOM   1721  N   PHE A 105       6.819   1.069  21.717  1.00  0.89           N  
ATOM   1722  CA  PHE A 105       7.619   2.244  22.041  1.00  0.89           C  
ATOM   1723  C   PHE A 105       6.786   3.512  22.129  1.00  0.89           C  
ATOM   1724  O   PHE A 105       7.033   4.372  22.973  1.00  0.89           O  
ATOM   1725  CB  PHE A 105       8.701   2.433  20.985  1.00  0.89           C  
ATOM   1726  CG  PHE A 105       9.836   1.475  21.097  1.00  0.89           C  
ATOM   1727  CD1 PHE A 105      10.247   1.048  22.327  1.00  0.89           C  
ATOM   1728  CD2 PHE A 105      10.498   1.001  19.969  1.00  0.89           C  
ATOM   1729  CE1 PHE A 105      11.279   0.178  22.454  1.00  0.89           C  
ATOM   1730  CE2 PHE A 105      11.552   0.124  20.099  1.00  0.89           C  
ATOM   1731  CZ  PHE A 105      11.939  -0.289  21.347  1.00  0.89           C  
ATOM   1732  H   PHE A 105       7.027   0.552  20.859  1.00  0.89           H  
ATOM   1733  HA  PHE A 105       8.090   2.079  23.009  1.00  0.89           H  
ATOM   1734 1HB  PHE A 105       8.260   2.318  19.996  1.00  0.89           H  
ATOM   1735 2HB  PHE A 105       9.089   3.439  21.050  1.00  0.89           H  
ATOM   1736  HD1 PHE A 105       9.735   1.415  23.217  1.00  0.89           H  
ATOM   1737  HD2 PHE A 105      10.180   1.334  18.982  1.00  0.89           H  
ATOM   1738  HE1 PHE A 105      11.571  -0.136  23.442  1.00  0.89           H  
ATOM   1739  HE2 PHE A 105      12.075  -0.242  19.218  1.00  0.89           H  
ATOM   1740  HZ  PHE A 105      12.759  -0.983  21.458  1.00  0.89           H  
ATOM   1741  N   SER A 106       5.812   3.639  21.235  1.00  1.08           N  
ATOM   1742  CA  SER A 106       4.945   4.799  21.183  1.00  1.08           C  
ATOM   1743  C   SER A 106       4.059   4.875  22.424  1.00  1.08           C  
ATOM   1744  O   SER A 106       3.822   5.957  22.967  1.00  1.08           O  
ATOM   1745  CB  SER A 106       4.073   4.714  19.949  1.00  1.08           C  
ATOM   1746  OG  SER A 106       4.854   4.753  18.785  1.00  1.08           O  
ATOM   1747  H   SER A 106       5.677   2.908  20.542  1.00  1.08           H  
ATOM   1748  HA  SER A 106       5.563   5.695  21.136  1.00  1.08           H  
ATOM   1749 1HB  SER A 106       3.500   3.791  19.976  1.00  1.08           H  
ATOM   1750 2HB  SER A 106       3.366   5.540  19.947  1.00  1.08           H  
ATOM   1751  HG  SER A 106       5.385   3.921  18.813  1.00  1.08           H  
ATOM   1752  N   SER A 107       3.560   3.714  22.863  1.00  1.35           N  
ATOM   1753  CA  SER A 107       2.661   3.614  24.003  1.00  1.35           C  
ATOM   1754  C   SER A 107       3.308   3.995  25.335  1.00  1.35           C  
ATOM   1755  O   SER A 107       2.673   4.664  26.157  1.00  1.35           O  
ATOM   1756  CB  SER A 107       2.140   2.197  24.108  1.00  1.35           C  
ATOM   1757  OG  SER A 107       1.365   1.863  22.987  1.00  1.35           O  
ATOM   1758  H   SER A 107       3.782   2.857  22.357  1.00  1.35           H  
ATOM   1759  HA  SER A 107       1.821   4.286  23.828  1.00  1.35           H  
ATOM   1760 1HB  SER A 107       2.980   1.506  24.190  1.00  1.35           H  
ATOM   1761 2HB  SER A 107       1.544   2.098  25.011  1.00  1.35           H  
ATOM   1762  HG  SER A 107       2.010   1.768  22.246  1.00  1.35           H  
ATOM   1763  N   ASN A 108       4.556   3.570  25.560  1.00  1.68           N  
ATOM   1764  CA  ASN A 108       5.216   3.875  26.830  1.00  1.68           C  
ATOM   1765  C   ASN A 108       6.728   3.660  26.764  1.00  1.68           C  
ATOM   1766  O   ASN A 108       7.494   4.617  26.890  1.00  1.68           O  
ATOM   1767  OXT ASN A 108       7.169   2.518  26.887  1.00  1.68           O  
ATOM   1768  CB  ASN A 108       4.606   3.046  27.957  1.00  1.68           C  
ATOM   1769  CG  ASN A 108       5.065   3.469  29.336  1.00  1.68           C  
ATOM   1770  OD1 ASN A 108       6.194   3.197  29.762  1.00  1.68           O  
ATOM   1771  ND2 ASN A 108       4.189   4.141  30.043  1.00  1.68           N  
ATOM   1772  H   ASN A 108       5.026   3.003  24.848  1.00  1.68           H  
ATOM   1773  HA  ASN A 108       5.056   4.931  27.051  1.00  1.68           H  
ATOM   1774 1HB  ASN A 108       3.521   3.107  27.927  1.00  1.68           H  
ATOM   1775 2HB  ASN A 108       4.871   1.998  27.811  1.00  1.68           H  
ATOM   1776 1HD2 ASN A 108       4.423   4.455  30.963  1.00  1.68           H  
ATOM   1777 2HD2 ASN A 108       3.287   4.343  29.659  1.00  1.68           H  
TER    1778
ENDMDL

REMARK ID 693643 MODEL 4 1aa2-19sol-2
PFRMAT TS
TARGET 1aa2-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.654  -1.492  -0.562  1.00  1.61           N  
ATOM      2  CA  SER A   1       0.607  -1.128  -1.200  1.00  1.61           C  
ATOM      3  C   SER A   1       1.133   0.252  -0.762  1.00  1.61           C  
ATOM      4  O   SER A   1       1.905   0.358   0.198  1.00  1.61           O  
ATOM      5  CB  SER A   1       0.452  -1.201  -2.716  1.00  1.61           C  
ATOM      6  OG  SER A   1      -0.470  -0.250  -3.193  1.00  1.61           O  
ATOM      7 1H   SER A   1      -1.104  -2.213  -1.110  1.00  1.61           H  
ATOM      8 2H   SER A   1      -0.476  -1.846   0.366  1.00  1.61           H  
ATOM      9 3H   SER A   1      -1.263  -0.689  -0.508  1.00  1.61           H  
ATOM     10  HA  SER A   1       1.351  -1.871  -0.910  1.00  1.61           H  
ATOM     11 1HB  SER A   1       1.422  -1.035  -3.184  1.00  1.61           H  
ATOM     12 2HB  SER A   1       0.123  -2.200  -2.995  1.00  1.61           H  
ATOM     13  HG  SER A   1      -0.559  -0.424  -4.138  1.00  1.61           H  
ATOM     14  N   GLU A   2       0.658   1.311  -1.412  1.00  1.31           N  
ATOM     15  CA  GLU A   2       1.125   2.674  -1.140  1.00  1.31           C  
ATOM     16  C   GLU A   2       0.912   3.086   0.311  1.00  1.31           C  
ATOM     17  O   GLU A   2       1.755   3.769   0.892  1.00  1.31           O  
ATOM     18  CB  GLU A   2       0.419   3.669  -2.061  1.00  1.31           C  
ATOM     19  CG  GLU A   2       0.828   3.563  -3.530  1.00  1.31           C  
ATOM     20  CD  GLU A   2       0.072   4.514  -4.432  1.00  1.31           C  
ATOM     21  OE1 GLU A   2      -0.841   5.154  -3.965  1.00  1.31           O  
ATOM     22  OE2 GLU A   2       0.412   4.596  -5.590  1.00  1.31           O  
ATOM     23  H   GLU A   2       0.012   1.145  -2.170  1.00  1.31           H  
ATOM     24  HA  GLU A   2       2.197   2.713  -1.346  1.00  1.31           H  
ATOM     25 1HB  GLU A   2      -0.659   3.514  -2.001  1.00  1.31           H  
ATOM     26 2HB  GLU A   2       0.623   4.685  -1.724  1.00  1.31           H  
ATOM     27 1HG  GLU A   2       1.894   3.771  -3.613  1.00  1.31           H  
ATOM     28 2HG  GLU A   2       0.659   2.539  -3.865  1.00  1.31           H  
ATOM     29  N   GLU A   3      -0.192   2.634   0.904  1.00  1.07           N  
ATOM     30  CA  GLU A   3      -0.523   2.947   2.289  1.00  1.07           C  
ATOM     31  C   GLU A   3       0.543   2.416   3.249  1.00  1.07           C  
ATOM     32  O   GLU A   3       0.770   2.985   4.319  1.00  1.07           O  
ATOM     33  CB  GLU A   3      -1.860   2.321   2.665  1.00  1.07           C  
ATOM     34  CG  GLU A   3      -3.079   2.899   1.971  1.00  1.07           C  
ATOM     35  CD  GLU A   3      -4.371   2.156   2.319  1.00  1.07           C  
ATOM     36  OE1 GLU A   3      -4.310   1.128   2.984  1.00  1.07           O  
ATOM     37  OE2 GLU A   3      -5.415   2.617   1.918  1.00  1.07           O  
ATOM     38  H   GLU A   3      -0.831   2.081   0.358  1.00  1.07           H  
ATOM     39  HA  GLU A   3      -0.581   4.033   2.397  1.00  1.07           H  
ATOM     40 1HB  GLU A   3      -1.831   1.249   2.473  1.00  1.07           H  
ATOM     41 2HB  GLU A   3      -2.013   2.462   3.726  1.00  1.07           H  
ATOM     42 1HG  GLU A   3      -3.183   3.945   2.258  1.00  1.07           H  
ATOM     43 2HG  GLU A   3      -2.919   2.861   0.894  1.00  1.07           H  
ATOM     44  N   LEU A   4       1.140   1.269   2.904  1.00  0.90           N  
ATOM     45  CA  LEU A   4       2.156   0.654   3.739  1.00  0.90           C  
ATOM     46  C   LEU A   4       3.347   1.581   3.689  1.00  0.90           C  
ATOM     47  O   LEU A   4       3.949   1.900   4.715  1.00  0.90           O  
ATOM     48  CB  LEU A   4       2.515  -0.750   3.251  1.00  0.90           C  
ATOM     49  CG  LEU A   4       3.429  -1.520   4.165  1.00  0.90           C  
ATOM     50  CD1 LEU A   4       3.222  -3.003   3.981  1.00  0.90           C  
ATOM     51  CD2 LEU A   4       4.848  -1.139   3.880  1.00  0.90           C  
ATOM     52  H   LEU A   4       0.955   0.858   1.998  1.00  0.90           H  
ATOM     53  HA  LEU A   4       1.796   0.592   4.765  1.00  0.90           H  
ATOM     54 1HB  LEU A   4       1.600  -1.323   3.130  1.00  0.90           H  
ATOM     55 2HB  LEU A   4       3.004  -0.670   2.281  1.00  0.90           H  
ATOM     56  HG  LEU A   4       3.185  -1.276   5.174  1.00  0.90           H  
ATOM     57 1HD1 LEU A   4       3.878  -3.546   4.659  1.00  0.90           H  
ATOM     58 2HD1 LEU A   4       2.193  -3.264   4.198  1.00  0.90           H  
ATOM     59 3HD1 LEU A   4       3.455  -3.284   2.957  1.00  0.90           H  
ATOM     60 1HD2 LEU A   4       5.515  -1.677   4.555  1.00  0.90           H  
ATOM     61 2HD2 LEU A   4       5.092  -1.387   2.849  1.00  0.90           H  
ATOM     62 3HD2 LEU A   4       4.956  -0.074   4.026  1.00  0.90           H  
ATOM     63  N   GLY A   5       3.670   2.012   2.468  1.00  0.79           N  
ATOM     64  CA  GLY A   5       4.769   2.931   2.219  1.00  0.79           C  
ATOM     65  C   GLY A   5       4.620   4.178   3.087  1.00  0.79           C  
ATOM     66  O   GLY A   5       5.547   4.560   3.809  1.00  0.79           O  
ATOM     67  H   GLY A   5       3.108   1.682   1.681  1.00  0.79           H  
ATOM     68 1HA  GLY A   5       5.715   2.441   2.422  1.00  0.79           H  
ATOM     69 2HA  GLY A   5       4.764   3.214   1.167  1.00  0.79           H  
ATOM     70  N   GLU A   6       3.446   4.814   3.023  1.00  0.73           N  
ATOM     71  CA  GLU A   6       3.227   6.018   3.820  1.00  0.73           C  
ATOM     72  C   GLU A   6       3.344   5.725   5.320  1.00  0.73           C  
ATOM     73  O   GLU A   6       3.940   6.512   6.056  1.00  0.73           O  
ATOM     74  CB  GLU A   6       1.862   6.654   3.511  1.00  0.73           C  
ATOM     75  CG  GLU A   6       1.752   7.316   2.125  1.00  0.73           C  
ATOM     76  CD  GLU A   6       0.392   7.966   1.863  1.00  0.73           C  
ATOM     77  OE1 GLU A   6      -0.494   7.818   2.675  1.00  0.73           O  
ATOM     78  OE2 GLU A   6       0.257   8.621   0.853  1.00  0.73           O  
ATOM     79  H   GLU A   6       2.721   4.454   2.400  1.00  0.73           H  
ATOM     80  HA  GLU A   6       4.000   6.741   3.560  1.00  0.73           H  
ATOM     81 1HB  GLU A   6       1.090   5.883   3.571  1.00  0.73           H  
ATOM     82 2HB  GLU A   6       1.633   7.406   4.266  1.00  0.73           H  
ATOM     83 1HG  GLU A   6       2.529   8.072   2.034  1.00  0.73           H  
ATOM     84 2HG  GLU A   6       1.934   6.552   1.366  1.00  0.73           H  
ATOM     85  N   LEU A   7       2.845   4.568   5.771  1.00  0.70           N  
ATOM     86  CA  LEU A   7       2.949   4.215   7.182  1.00  0.70           C  
ATOM     87  C   LEU A   7       4.422   4.092   7.573  1.00  0.70           C  
ATOM     88  O   LEU A   7       4.834   4.604   8.618  1.00  0.70           O  
ATOM     89  CB  LEU A   7       2.200   2.911   7.479  1.00  0.70           C  
ATOM     90  CG  LEU A   7       2.187   2.444   8.962  1.00  0.70           C  
ATOM     91  CD1 LEU A   7       1.526   3.456   9.795  1.00  0.70           C  
ATOM     92  CD2 LEU A   7       1.483   1.124   9.071  1.00  0.70           C  
ATOM     93  H   LEU A   7       2.344   3.942   5.138  1.00  0.70           H  
ATOM     94  HA  LEU A   7       2.500   5.015   7.771  1.00  0.70           H  
ATOM     95 1HB  LEU A   7       1.170   3.020   7.145  1.00  0.70           H  
ATOM     96 2HB  LEU A   7       2.658   2.118   6.893  1.00  0.70           H  
ATOM     97  HG  LEU A   7       3.191   2.349   9.316  1.00  0.70           H  
ATOM     98 1HD1 LEU A   7       1.534   3.125  10.836  1.00  0.70           H  
ATOM     99 2HD1 LEU A   7       2.069   4.394   9.699  1.00  0.70           H  
ATOM    100 3HD1 LEU A   7       0.500   3.590   9.465  1.00  0.70           H  
ATOM    101 1HD2 LEU A   7       1.481   0.793  10.094  1.00  0.70           H  
ATOM    102 2HD2 LEU A   7       0.459   1.213   8.717  1.00  0.70           H  
ATOM    103 3HD2 LEU A   7       2.012   0.421   8.469  1.00  0.70           H  
ATOM    104  N   LEU A   8       5.240   3.457   6.720  1.00  0.68           N  
ATOM    105  CA  LEU A   8       6.657   3.317   7.039  1.00  0.68           C  
ATOM    106  C   LEU A   8       7.275   4.692   7.201  1.00  0.68           C  
ATOM    107  O   LEU A   8       7.986   4.945   8.175  1.00  0.68           O  
ATOM    108  CB  LEU A   8       7.417   2.619   5.890  1.00  0.68           C  
ATOM    109  CG  LEU A   8       7.209   1.144   5.642  1.00  0.68           C  
ATOM    110  CD1 LEU A   8       7.806   0.769   4.310  1.00  0.68           C  
ATOM    111  CD2 LEU A   8       7.912   0.362   6.680  1.00  0.68           C  
ATOM    112  H   LEU A   8       4.861   3.050   5.864  1.00  0.68           H  
ATOM    113  HA  LEU A   8       6.770   2.762   7.967  1.00  0.68           H  
ATOM    114 1HB  LEU A   8       7.177   3.130   4.968  1.00  0.68           H  
ATOM    115 2HB  LEU A   8       8.471   2.759   6.074  1.00  0.68           H  
ATOM    116  HG  LEU A   8       6.160   0.930   5.647  1.00  0.68           H  
ATOM    117 1HD1 LEU A   8       7.666  -0.293   4.132  1.00  0.68           H  
ATOM    118 2HD1 LEU A   8       7.321   1.332   3.529  1.00  0.68           H  
ATOM    119 3HD1 LEU A   8       8.861   0.995   4.313  1.00  0.68           H  
ATOM    120 1HD2 LEU A   8       7.768  -0.705   6.504  1.00  0.68           H  
ATOM    121 2HD2 LEU A   8       8.973   0.600   6.638  1.00  0.68           H  
ATOM    122 3HD2 LEU A   8       7.524   0.626   7.637  1.00  0.68           H  
ATOM    123  N   GLU A   9       6.958   5.614   6.295  1.00  0.67           N  
ATOM    124  CA  GLU A   9       7.541   6.943   6.393  1.00  0.67           C  
ATOM    125  C   GLU A   9       7.078   7.716   7.627  1.00  0.67           C  
ATOM    126  O   GLU A   9       7.893   8.375   8.285  1.00  0.67           O  
ATOM    127  CB  GLU A   9       7.290   7.712   5.100  1.00  0.67           C  
ATOM    128  CG  GLU A   9       8.146   7.198   3.932  1.00  0.67           C  
ATOM    129  CD  GLU A   9       9.634   7.501   4.135  1.00  0.67           C  
ATOM    130  OE1 GLU A   9       9.946   8.653   4.327  1.00  0.67           O  
ATOM    131  OE2 GLU A   9      10.447   6.591   4.137  1.00  0.67           O  
ATOM    132  H   GLU A   9       6.342   5.369   5.515  1.00  0.67           H  
ATOM    133  HA  GLU A   9       8.617   6.823   6.476  1.00  0.67           H  
ATOM    134 1HB  GLU A   9       6.238   7.616   4.820  1.00  0.67           H  
ATOM    135 2HB  GLU A   9       7.499   8.770   5.250  1.00  0.67           H  
ATOM    136 1HG  GLU A   9       8.009   6.117   3.851  1.00  0.67           H  
ATOM    137 2HG  GLU A   9       7.800   7.654   3.006  1.00  0.67           H  
ATOM    138  N   ASP A  10       5.803   7.595   8.010  1.00  0.67           N  
ATOM    139  CA  ASP A  10       5.377   8.302   9.214  1.00  0.67           C  
ATOM    140  C   ASP A  10       6.132   7.776  10.427  1.00  0.67           C  
ATOM    141  O   ASP A  10       6.594   8.550  11.270  1.00  0.67           O  
ATOM    142  CB  ASP A  10       3.874   8.141   9.466  1.00  0.67           C  
ATOM    143  CG  ASP A  10       2.960   8.944   8.519  1.00  0.67           C  
ATOM    144  OD1 ASP A  10       3.441   9.816   7.830  1.00  0.67           O  
ATOM    145  OD2 ASP A  10       1.774   8.687   8.524  1.00  0.67           O  
ATOM    146  H   ASP A  10       5.145   7.050   7.450  1.00  0.67           H  
ATOM    147  HA  ASP A  10       5.606   9.360   9.095  1.00  0.67           H  
ATOM    148 1HB  ASP A  10       3.618   7.080   9.363  1.00  0.67           H  
ATOM    149 2HB  ASP A  10       3.651   8.425  10.493  1.00  0.67           H  
ATOM    150  N   LEU A  11       6.305   6.460  10.491  1.00  0.68           N  
ATOM    151  CA  LEU A  11       6.977   5.860  11.626  1.00  0.68           C  
ATOM    152  C   LEU A  11       8.447   6.215  11.664  1.00  0.68           C  
ATOM    153  O   LEU A  11       8.967   6.526  12.734  1.00  0.68           O  
ATOM    154  CB  LEU A  11       6.775   4.366  11.559  1.00  0.68           C  
ATOM    155  CG  LEU A  11       5.319   3.966  11.776  1.00  0.68           C  
ATOM    156  CD1 LEU A  11       5.170   2.605  11.487  1.00  0.68           C  
ATOM    157  CD2 LEU A  11       4.926   4.211  13.157  1.00  0.68           C  
ATOM    158  H   LEU A  11       5.922   5.861   9.755  1.00  0.68           H  
ATOM    159  HA  LEU A  11       6.511   6.231  12.534  1.00  0.68           H  
ATOM    160 1HB  LEU A  11       7.082   4.013  10.572  1.00  0.68           H  
ATOM    161 2HB  LEU A  11       7.390   3.884  12.318  1.00  0.68           H  
ATOM    162  HG  LEU A  11       4.684   4.534  11.103  1.00  0.68           H  
ATOM    163 1HD1 LEU A  11       4.133   2.321  11.620  1.00  0.68           H  
ATOM    164 2HD1 LEU A  11       5.465   2.479  10.459  1.00  0.68           H  
ATOM    165 3HD1 LEU A  11       5.804   2.022  12.144  1.00  0.68           H  
ATOM    166 1HD2 LEU A  11       3.891   3.907  13.313  1.00  0.68           H  
ATOM    167 2HD2 LEU A  11       5.564   3.631  13.762  1.00  0.68           H  
ATOM    168 3HD2 LEU A  11       5.037   5.263  13.393  1.00  0.68           H  
ATOM    169  N   ARG A  12       9.096   6.232  10.491  1.00  0.69           N  
ATOM    170  CA  ARG A  12      10.515   6.560  10.372  1.00  0.69           C  
ATOM    171  C   ARG A  12      10.778   7.985  10.833  1.00  0.69           C  
ATOM    172  O   ARG A  12      11.798   8.265  11.463  1.00  0.69           O  
ATOM    173  CB  ARG A  12      10.976   6.371   8.934  1.00  0.69           C  
ATOM    174  CG  ARG A  12      11.094   4.905   8.484  1.00  0.69           C  
ATOM    175  CD  ARG A  12      11.283   4.786   7.001  1.00  0.69           C  
ATOM    176  NE  ARG A  12      11.413   3.402   6.596  1.00  0.69           N  
ATOM    177  CZ  ARG A  12      11.261   2.917   5.350  1.00  0.69           C  
ATOM    178  NH1 ARG A  12      10.941   3.675   4.315  1.00  0.69           N  
ATOM    179  NH2 ARG A  12      11.442   1.636   5.202  1.00  0.69           N  
ATOM    180  H   ARG A  12       8.592   5.965   9.645  1.00  0.69           H  
ATOM    181  HA  ARG A  12      11.079   5.875  10.999  1.00  0.69           H  
ATOM    182 1HB  ARG A  12      10.272   6.864   8.266  1.00  0.69           H  
ATOM    183 2HB  ARG A  12      11.946   6.846   8.795  1.00  0.69           H  
ATOM    184 1HG  ARG A  12      11.966   4.459   8.962  1.00  0.69           H  
ATOM    185 2HG  ARG A  12      10.218   4.344   8.778  1.00  0.69           H  
ATOM    186 1HD  ARG A  12      10.418   5.207   6.490  1.00  0.69           H  
ATOM    187 2HD  ARG A  12      12.179   5.320   6.693  1.00  0.69           H  
ATOM    188  HE  ARG A  12      11.655   2.703   7.314  1.00  0.69           H  
ATOM    189 1HH1 ARG A  12      10.782   4.688   4.421  1.00  0.69           H  
ATOM    190 2HH1 ARG A  12      10.839   3.260   3.405  1.00  0.69           H  
ATOM    191 1HH2 ARG A  12      11.676   1.108   6.051  1.00  0.69           H  
ATOM    192 2HH2 ARG A  12      11.346   1.194   4.303  1.00  0.69           H  
ATOM    193  N   GLU A  13       9.843   8.895  10.556  1.00  0.71           N  
ATOM    194  CA  GLU A  13      10.004  10.262  11.024  1.00  0.71           C  
ATOM    195  C   GLU A  13       9.861  10.303  12.551  1.00  0.71           C  
ATOM    196  O   GLU A  13      10.689  10.888  13.249  1.00  0.71           O  
ATOM    197  CB  GLU A  13       8.962  11.172  10.360  1.00  0.71           C  
ATOM    198  CG  GLU A  13       9.022  12.663  10.747  1.00  0.71           C  
ATOM    199  CD  GLU A  13      10.286  13.385  10.325  1.00  0.71           C  
ATOM    200  OE1 GLU A  13      10.981  12.913   9.461  1.00  0.71           O  
ATOM    201  OE2 GLU A  13      10.555  14.431  10.888  1.00  0.71           O  
ATOM    202  H   GLU A  13       9.027   8.640   9.994  1.00  0.71           H  
ATOM    203  HA  GLU A  13      11.003  10.609  10.761  1.00  0.71           H  
ATOM    204 1HB  GLU A  13       9.065  11.102   9.276  1.00  0.71           H  
ATOM    205 2HB  GLU A  13       7.963  10.807  10.607  1.00  0.71           H  
ATOM    206 1HG  GLU A  13       8.168  13.169  10.301  1.00  0.71           H  
ATOM    207 2HG  GLU A  13       8.921  12.735  11.830  1.00  0.71           H  
ATOM    208  N   ILE A  14       8.879   9.578  13.086  1.00  0.73           N  
ATOM    209  CA  ILE A  14       8.644   9.563  14.528  1.00  0.73           C  
ATOM    210  C   ILE A  14       9.837   9.043  15.324  1.00  0.73           C  
ATOM    211  O   ILE A  14      10.197   9.613  16.357  1.00  0.73           O  
ATOM    212  CB  ILE A  14       7.420   8.707  14.895  1.00  0.73           C  
ATOM    213  CG1 ILE A  14       6.112   9.369  14.402  1.00  0.73           C  
ATOM    214  CG2 ILE A  14       7.399   8.523  16.400  1.00  0.73           C  
ATOM    215  CD1 ILE A  14       4.883   8.443  14.443  1.00  0.73           C  
ATOM    216  H   ILE A  14       8.233   9.078  12.472  1.00  0.73           H  
ATOM    217  HA  ILE A  14       8.448  10.586  14.845  1.00  0.73           H  
ATOM    218  HB  ILE A  14       7.495   7.736  14.413  1.00  0.73           H  
ATOM    219 1HG1 ILE A  14       5.906  10.234  15.033  1.00  0.73           H  
ATOM    220 2HG1 ILE A  14       6.257   9.717  13.384  1.00  0.73           H  
ATOM    221 1HG2 ILE A  14       6.553   7.913  16.681  1.00  0.73           H  
ATOM    222 2HG2 ILE A  14       8.317   8.036  16.723  1.00  0.73           H  
ATOM    223 3HG2 ILE A  14       7.320   9.497  16.877  1.00  0.73           H  
ATOM    224 1HD1 ILE A  14       4.009   8.986  14.087  1.00  0.73           H  
ATOM    225 2HD1 ILE A  14       5.059   7.590  13.801  1.00  0.73           H  
ATOM    226 3HD1 ILE A  14       4.710   8.102  15.460  1.00  0.73           H  
ATOM    227  N   ILE A  15      10.464   7.978  14.839  1.00  0.76           N  
ATOM    228  CA  ILE A  15      11.567   7.366  15.565  1.00  0.76           C  
ATOM    229  C   ILE A  15      12.945   7.859  15.144  1.00  0.76           C  
ATOM    230  O   ILE A  15      13.946   7.256  15.534  1.00  0.76           O  
ATOM    231  CB  ILE A  15      11.596   5.848  15.364  1.00  0.76           C  
ATOM    232  CG1 ILE A  15      11.885   5.518  13.923  1.00  0.76           C  
ATOM    233  CG2 ILE A  15      10.279   5.247  15.791  1.00  0.76           C  
ATOM    234  CD1 ILE A  15      12.183   4.091  13.688  1.00  0.76           C  
ATOM    235  H   ILE A  15      10.121   7.555  13.973  1.00  0.76           H  
ATOM    236  HA  ILE A  15      11.434   7.579  16.624  1.00  0.76           H  
ATOM    237  HB  ILE A  15      12.398   5.422  15.969  1.00  0.76           H  
ATOM    238 1HG1 ILE A  15      11.052   5.780  13.343  1.00  0.76           H  
ATOM    239 2HG1 ILE A  15      12.735   6.112  13.585  1.00  0.76           H  
ATOM    240 1HG2 ILE A  15      10.319   4.175  15.659  1.00  0.76           H  
ATOM    241 2HG2 ILE A  15      10.087   5.479  16.836  1.00  0.76           H  
ATOM    242 3HG2 ILE A  15       9.483   5.662  15.175  1.00  0.76           H  
ATOM    243 1HD1 ILE A  15      12.383   3.933  12.632  1.00  0.76           H  
ATOM    244 2HD1 ILE A  15      13.055   3.836  14.263  1.00  0.76           H  
ATOM    245 3HD1 ILE A  15      11.337   3.486  14.001  1.00  0.76           H  
ATOM    246  N   LYS A  16      13.035   8.942  14.366  1.00  0.78           N  
ATOM    247  CA  LYS A  16      14.347   9.399  13.899  1.00  0.78           C  
ATOM    248  C   LYS A  16      15.301   9.757  15.042  1.00  0.78           C  
ATOM    249  O   LYS A  16      16.519   9.759  14.863  1.00  0.78           O  
ATOM    250  CB  LYS A  16      14.199  10.600  12.959  1.00  0.78           C  
ATOM    251  CG  LYS A  16      13.754  11.902  13.618  1.00  0.78           C  
ATOM    252  CD  LYS A  16      13.545  12.987  12.565  1.00  0.78           C  
ATOM    253  CE  LYS A  16      13.165  14.320  13.185  1.00  0.78           C  
ATOM    254  NZ  LYS A  16      12.898  15.352  12.140  1.00  0.78           N  
ATOM    255  H   LYS A  16      12.195   9.446  14.067  1.00  0.78           H  
ATOM    256  HA  LYS A  16      14.801   8.585  13.333  1.00  0.78           H  
ATOM    257 1HB  LYS A  16      15.143  10.783  12.452  1.00  0.78           H  
ATOM    258 2HB  LYS A  16      13.454  10.360  12.193  1.00  0.78           H  
ATOM    259 1HG  LYS A  16      12.827  11.743  14.165  1.00  0.78           H  
ATOM    260 2HG  LYS A  16      14.516  12.236  14.318  1.00  0.78           H  
ATOM    261 1HD  LYS A  16      14.451  13.109  11.976  1.00  0.78           H  
ATOM    262 2HD  LYS A  16      12.735  12.675  11.895  1.00  0.78           H  
ATOM    263 1HE  LYS A  16      12.269  14.192  13.791  1.00  0.78           H  
ATOM    264 2HE  LYS A  16      13.979  14.662  13.821  1.00  0.78           H  
ATOM    265 1HZ  LYS A  16      12.643  16.221  12.573  1.00  0.78           H  
ATOM    266 2HZ  LYS A  16      13.712  15.486  11.566  1.00  0.78           H  
ATOM    267 3HZ  LYS A  16      12.114  15.022  11.558  1.00  0.78           H  
ATOM    268  N   GLY A  17      14.751  10.063  16.217  1.00  0.79           N  
ATOM    269  CA  GLY A  17      15.539  10.419  17.385  1.00  0.79           C  
ATOM    270  C   GLY A  17      15.882   9.235  18.302  1.00  0.79           C  
ATOM    271  O   GLY A  17      16.437   9.449  19.381  1.00  0.79           O  
ATOM    272  H   GLY A  17      13.744  10.042  16.292  1.00  0.79           H  
ATOM    273 1HA  GLY A  17      16.462  10.896  17.055  1.00  0.79           H  
ATOM    274 2HA  GLY A  17      14.995  11.167  17.959  1.00  0.79           H  
ATOM    275  N   VAL A  18      15.536   7.999  17.910  1.00  0.80           N  
ATOM    276  CA  VAL A  18      15.799   6.855  18.788  1.00  0.80           C  
ATOM    277  C   VAL A  18      16.860   5.884  18.204  1.00  0.80           C  
ATOM    278  O   VAL A  18      16.581   5.176  17.226  1.00  0.80           O  
ATOM    279  CB  VAL A  18      14.519   6.074  19.042  1.00  0.80           C  
ATOM    280  CG1 VAL A  18      14.832   4.923  19.953  1.00  0.80           C  
ATOM    281  CG2 VAL A  18      13.448   6.993  19.649  1.00  0.80           C  
ATOM    282  H   VAL A  18      15.077   7.851  17.010  1.00  0.80           H  
ATOM    283  HA  VAL A  18      16.094   7.237  19.754  1.00  0.80           H  
ATOM    284  HB  VAL A  18      14.154   5.662  18.095  1.00  0.80           H  
ATOM    285 1HG1 VAL A  18      13.940   4.337  20.138  1.00  0.80           H  
ATOM    286 2HG1 VAL A  18      15.593   4.299  19.493  1.00  0.80           H  
ATOM    287 3HG1 VAL A  18      15.206   5.319  20.892  1.00  0.80           H  
ATOM    288 1HG2 VAL A  18      12.534   6.433  19.830  1.00  0.80           H  
ATOM    289 2HG2 VAL A  18      13.815   7.400  20.591  1.00  0.80           H  
ATOM    290 3HG2 VAL A  18      13.235   7.810  18.958  1.00  0.80           H  
ATOM    291  N   PRO A  19      18.068   5.806  18.798  1.00  0.80           N  
ATOM    292  CA  PRO A  19      19.188   5.020  18.319  1.00  0.80           C  
ATOM    293  C   PRO A  19      18.861   3.549  18.161  1.00  0.80           C  
ATOM    294  O   PRO A  19      18.146   2.955  18.973  1.00  0.80           O  
ATOM    295  CB  PRO A  19      20.237   5.217  19.420  1.00  0.80           C  
ATOM    296  CG  PRO A  19      19.892   6.534  20.051  1.00  0.80           C  
ATOM    297  CD  PRO A  19      18.383   6.603  20.012  1.00  0.80           C  
ATOM    298  HA  PRO A  19      19.539   5.441  17.366  1.00  0.80           H  
ATOM    299 1HB  PRO A  19      20.234   4.386  20.109  1.00  0.80           H  
ATOM    300 2HB  PRO A  19      21.239   5.223  18.965  1.00  0.80           H  
ATOM    301 1HG  PRO A  19      20.286   6.573  21.079  1.00  0.80           H  
ATOM    302 2HG  PRO A  19      20.366   7.357  19.498  1.00  0.80           H  
ATOM    303 1HD  PRO A  19      17.930   6.161  20.913  1.00  0.80           H  
ATOM    304 2HD  PRO A  19      18.141   7.665  19.884  1.00  0.80           H  
ATOM    305  N   ASP A  20      19.413   2.971  17.105  1.00  0.79           N  
ATOM    306  CA  ASP A  20      19.277   1.563  16.738  1.00  0.79           C  
ATOM    307  C   ASP A  20      17.862   1.097  16.409  1.00  0.79           C  
ATOM    308  O   ASP A  20      17.641  -0.111  16.283  1.00  0.79           O  
ATOM    309  CB  ASP A  20      19.820   0.658  17.847  1.00  0.79           C  
ATOM    310  CG  ASP A  20      21.308   0.889  18.112  1.00  0.79           C  
ATOM    311  OD1 ASP A  20      21.940   1.522  17.297  1.00  0.79           O  
ATOM    312  OD2 ASP A  20      21.797   0.432  19.116  1.00  0.79           O  
ATOM    313  H   ASP A  20      19.975   3.549  16.497  1.00  0.79           H  
ATOM    314  HA  ASP A  20      19.884   1.401  15.846  1.00  0.79           H  
ATOM    315 1HB  ASP A  20      19.264   0.804  18.770  1.00  0.79           H  
ATOM    316 2HB  ASP A  20      19.682  -0.383  17.555  1.00  0.79           H  
ATOM    317  N   VAL A  21      16.919   2.014  16.198  1.00  0.78           N  
ATOM    318  CA  VAL A  21      15.602   1.553  15.805  1.00  0.78           C  
ATOM    319  C   VAL A  21      15.353   1.975  14.371  1.00  0.78           C  
ATOM    320  O   VAL A  21      15.450   3.152  14.030  1.00  0.78           O  
ATOM    321  CB  VAL A  21      14.520   2.131  16.713  1.00  0.78           C  
ATOM    322  CG1 VAL A  21      13.132   1.598  16.298  1.00  0.78           C  
ATOM    323  CG2 VAL A  21      14.846   1.787  18.158  1.00  0.78           C  
ATOM    324  H   VAL A  21      17.090   3.012  16.345  1.00  0.78           H  
ATOM    325  HA  VAL A  21      15.561   0.467  15.865  1.00  0.78           H  
ATOM    326  HB  VAL A  21      14.496   3.219  16.596  1.00  0.78           H  
ATOM    327 1HG1 VAL A  21      12.382   2.037  16.939  1.00  0.78           H  
ATOM    328 2HG1 VAL A  21      12.920   1.849  15.276  1.00  0.78           H  
ATOM    329 3HG1 VAL A  21      13.114   0.514  16.405  1.00  0.78           H  
ATOM    330 1HG2 VAL A  21      14.097   2.192  18.817  1.00  0.78           H  
ATOM    331 2HG2 VAL A  21      14.886   0.729  18.272  1.00  0.78           H  
ATOM    332 3HG2 VAL A  21      15.812   2.202  18.415  1.00  0.78           H  
ATOM    333  N   HIS A  22      15.060   1.003  13.528  1.00  0.78           N  
ATOM    334  CA  HIS A  22      14.850   1.254  12.115  1.00  0.78           C  
ATOM    335  C   HIS A  22      13.636   0.478  11.651  1.00  0.78           C  
ATOM    336  O   HIS A  22      13.356  -0.606  12.173  1.00  0.78           O  
ATOM    337  CB  HIS A  22      16.087   0.820  11.312  1.00  0.78           C  
ATOM    338  CG  HIS A  22      17.355   1.545  11.697  1.00  0.78           C  
ATOM    339  ND1 HIS A  22      17.702   2.771  11.171  1.00  0.78           N  
ATOM    340  CD2 HIS A  22      18.347   1.212  12.564  1.00  0.78           C  
ATOM    341  CE1 HIS A  22      18.852   3.162  11.694  1.00  0.78           C  
ATOM    342  NE2 HIS A  22      19.265   2.234  12.541  1.00  0.78           N  
ATOM    343  H   HIS A  22      14.995   0.058  13.877  1.00  0.78           H  
ATOM    344  HA  HIS A  22      14.666   2.314  11.941  1.00  0.78           H  
ATOM    345 1HB  HIS A  22      16.252  -0.248  11.452  1.00  0.78           H  
ATOM    346 2HB  HIS A  22      15.905   0.985  10.250  1.00  0.78           H  
ATOM    347  HD1 HIS A  22      17.174   3.300  10.508  1.00  0.78           H  
ATOM    348  HD2 HIS A  22      18.508   0.347  13.211  1.00  0.78           H  
ATOM    349  HE1 HIS A  22      19.295   4.113  11.404  1.00  0.78           H  
ATOM    350  N   VAL A  23      12.916   1.018  10.676  1.00  0.79           N  
ATOM    351  CA  VAL A  23      11.773   0.294  10.151  1.00  0.79           C  
ATOM    352  C   VAL A  23      11.974   0.021   8.666  1.00  0.79           C  
ATOM    353  O   VAL A  23      11.966   0.946   7.846  1.00  0.79           O  
ATOM    354  CB  VAL A  23      10.488   1.110  10.334  1.00  0.79           C  
ATOM    355  CG1 VAL A  23       9.326   0.314   9.822  1.00  0.79           C  
ATOM    356  CG2 VAL A  23      10.301   1.461  11.739  1.00  0.79           C  
ATOM    357  H   VAL A  23      13.175   1.914  10.293  1.00  0.79           H  
ATOM    358  HA  VAL A  23      11.673  -0.657  10.676  1.00  0.79           H  
ATOM    359  HB  VAL A  23      10.554   2.014   9.734  1.00  0.79           H  
ATOM    360 1HG1 VAL A  23       8.409   0.897   9.917  1.00  0.79           H  
ATOM    361 2HG1 VAL A  23       9.512   0.071   8.800  1.00  0.79           H  
ATOM    362 3HG1 VAL A  23       9.233  -0.609  10.400  1.00  0.79           H  
ATOM    363 1HG2 VAL A  23       9.385   2.042  11.855  1.00  0.79           H  
ATOM    364 2HG2 VAL A  23      10.237   0.540  12.318  1.00  0.79           H  
ATOM    365 3HG2 VAL A  23      11.137   2.037  12.076  1.00  0.79           H  
ATOM    366  N   THR A  24      12.158  -1.250   8.324  1.00  0.80           N  
ATOM    367  CA  THR A  24      12.429  -1.652   6.947  1.00  0.80           C  
ATOM    368  C   THR A  24      11.405  -2.677   6.470  1.00  0.80           C  
ATOM    369  O   THR A  24      11.252  -2.933   5.277  1.00  0.80           O  
ATOM    370  CB  THR A  24      13.845  -2.239   6.844  1.00  0.80           C  
ATOM    371  OG1 THR A  24      13.924  -3.424   7.640  1.00  0.80           O  
ATOM    372  CG2 THR A  24      14.881  -1.226   7.356  1.00  0.80           C  
ATOM    373  H   THR A  24      12.142  -1.953   9.048  1.00  0.80           H  
ATOM    374  HA  THR A  24      12.364  -0.783   6.301  1.00  0.80           H  
ATOM    375  HB  THR A  24      14.059  -2.488   5.804  1.00  0.80           H  
ATOM    376  HG1 THR A  24      13.268  -4.054   7.328  1.00  0.80           H  
ATOM    377 1HG2 THR A  24      15.879  -1.656   7.277  1.00  0.80           H  
ATOM    378 2HG2 THR A  24      14.828  -0.317   6.755  1.00  0.80           H  
ATOM    379 3HG2 THR A  24      14.679  -0.983   8.397  1.00  0.80           H  
ATOM    380  N   ASN A  25      10.740  -3.274   7.443  1.00  0.81           N  
ATOM    381  CA  ASN A  25       9.763  -4.342   7.272  1.00  0.81           C  
ATOM    382  C   ASN A  25       8.891  -4.387   8.501  1.00  0.81           C  
ATOM    383  O   ASN A  25       9.377  -4.632   9.604  1.00  0.81           O  
ATOM    384  CB  ASN A  25      10.440  -5.674   6.999  1.00  0.81           C  
ATOM    385  CG  ASN A  25       9.463  -6.831   6.765  1.00  0.81           C  
ATOM    386  OD1 ASN A  25       8.930  -7.446   7.718  1.00  0.81           O  
ATOM    387  ND2 ASN A  25       9.222  -7.134   5.510  1.00  0.81           N  
ATOM    388  H   ASN A  25      10.936  -2.959   8.380  1.00  0.81           H  
ATOM    389  HA  ASN A  25       9.120  -4.099   6.423  1.00  0.81           H  
ATOM    390 1HB  ASN A  25      11.075  -5.579   6.116  1.00  0.81           H  
ATOM    391 2HB  ASN A  25      11.088  -5.926   7.835  1.00  0.81           H  
ATOM    392 1HD2 ASN A  25       8.590  -7.878   5.286  1.00  0.81           H  
ATOM    393 2HD2 ASN A  25       9.667  -6.618   4.775  1.00  0.81           H  
ATOM    394  N   PHE A  26       7.599  -4.172   8.328  1.00  0.82           N  
ATOM    395  CA  PHE A  26       6.722  -4.089   9.483  1.00  0.82           C  
ATOM    396  C   PHE A  26       6.666  -5.311  10.360  1.00  0.82           C  
ATOM    397  O   PHE A  26       6.647  -5.178  11.588  1.00  0.82           O  
ATOM    398  CB  PHE A  26       5.314  -3.756   9.041  1.00  0.82           C  
ATOM    399  CG  PHE A  26       5.182  -2.361   8.830  1.00  0.82           C  
ATOM    400  CD1 PHE A  26       4.689  -1.822   7.682  1.00  0.82           C  
ATOM    401  CD2 PHE A  26       5.610  -1.552   9.815  1.00  0.82           C  
ATOM    402  CE1 PHE A  26       4.603  -0.459   7.560  1.00  0.82           C  
ATOM    403  CE2 PHE A  26       5.547  -0.247   9.696  1.00  0.82           C  
ATOM    404  CZ  PHE A  26       5.034   0.318   8.572  1.00  0.82           C  
ATOM    405  H   PHE A  26       7.229  -4.015   7.400  1.00  0.82           H  
ATOM    406  HA  PHE A  26       7.082  -3.266  10.101  1.00  0.82           H  
ATOM    407 1HB  PHE A  26       5.076  -4.277   8.109  1.00  0.82           H  
ATOM    408 2HB  PHE A  26       4.601  -4.067   9.781  1.00  0.82           H  
ATOM    409  HD1 PHE A  26       4.360  -2.480   6.882  1.00  0.82           H  
ATOM    410  HD2 PHE A  26       6.023  -1.992  10.725  1.00  0.82           H  
ATOM    411  HE1 PHE A  26       4.206   0.008   6.661  1.00  0.82           H  
ATOM    412  HE2 PHE A  26       5.915   0.343  10.501  1.00  0.82           H  
ATOM    413  HZ  PHE A  26       4.985   1.381   8.480  1.00  0.82           H  
ATOM    414  N   THR A  27       6.661  -6.492   9.765  1.00  0.81           N  
ATOM    415  CA  THR A  27       6.584  -7.672  10.588  1.00  0.81           C  
ATOM    416  C   THR A  27       7.887  -7.886  11.345  1.00  0.81           C  
ATOM    417  O   THR A  27       7.892  -8.000  12.568  1.00  0.81           O  
ATOM    418  CB  THR A  27       6.224  -8.913   9.746  1.00  0.81           C  
ATOM    419  OG1 THR A  27       4.946  -8.716   9.126  1.00  0.81           O  
ATOM    420  CG2 THR A  27       6.146 -10.128  10.631  1.00  0.81           C  
ATOM    421  H   THR A  27       6.703  -6.564   8.758  1.00  0.81           H  
ATOM    422  HA  THR A  27       5.811  -7.532  11.323  1.00  0.81           H  
ATOM    423  HB  THR A  27       6.980  -9.068   8.976  1.00  0.81           H  
ATOM    424  HG1 THR A  27       4.689  -9.524   8.664  1.00  0.81           H  
ATOM    425 1HG2 THR A  27       5.878 -11.001  10.031  1.00  0.81           H  
ATOM    426 2HG2 THR A  27       7.109 -10.293  11.107  1.00  0.81           H  
ATOM    427 3HG2 THR A  27       5.383  -9.962  11.390  1.00  0.81           H  
ATOM    428  N   ARG A  28       9.013  -7.867  10.650  1.00  0.79           N  
ATOM    429  CA  ARG A  28      10.257  -8.153  11.347  1.00  0.79           C  
ATOM    430  C   ARG A  28      10.625  -7.077  12.369  1.00  0.79           C  
ATOM    431  O   ARG A  28      11.168  -7.383  13.432  1.00  0.79           O  
ATOM    432  CB  ARG A  28      11.385  -8.315  10.355  1.00  0.79           C  
ATOM    433  CG  ARG A  28      11.303  -9.564   9.493  1.00  0.79           C  
ATOM    434  CD  ARG A  28      12.402  -9.613   8.490  1.00  0.79           C  
ATOM    435  NE  ARG A  28      12.328 -10.806   7.658  1.00  0.79           N  
ATOM    436  CZ  ARG A  28      13.126 -11.056   6.599  1.00  0.79           C  
ATOM    437  NH1 ARG A  28      14.058 -10.193   6.254  1.00  0.79           N  
ATOM    438  NH2 ARG A  28      12.972 -12.171   5.906  1.00  0.79           N  
ATOM    439  H   ARG A  28       9.003  -7.700   9.644  1.00  0.79           H  
ATOM    440  HA  ARG A  28      10.136  -9.096  11.878  1.00  0.79           H  
ATOM    441 1HB  ARG A  28      11.398  -7.455   9.690  1.00  0.79           H  
ATOM    442 2HB  ARG A  28      12.335  -8.333  10.885  1.00  0.79           H  
ATOM    443 1HG  ARG A  28      11.367 -10.448  10.125  1.00  0.79           H  
ATOM    444 2HG  ARG A  28      10.350  -9.565   8.959  1.00  0.79           H  
ATOM    445 1HD  ARG A  28      12.331  -8.739   7.841  1.00  0.79           H  
ATOM    446 2HD  ARG A  28      13.363  -9.610   9.001  1.00  0.79           H  
ATOM    447  HE  ARG A  28      11.624 -11.494   7.888  1.00  0.79           H  
ATOM    448 1HH1 ARG A  28      14.179  -9.341   6.782  1.00  0.79           H  
ATOM    449 2HH1 ARG A  28      14.653 -10.384   5.461  1.00  0.79           H  
ATOM    450 1HH2 ARG A  28      12.257 -12.834   6.170  1.00  0.79           H  
ATOM    451 2HH2 ARG A  28      13.568 -12.359   5.114  1.00  0.79           H  
ATOM    452  N   SER A  29      10.320  -5.816  12.058  1.00  0.76           N  
ATOM    453  CA  SER A  29      10.662  -4.707  12.930  1.00  0.76           C  
ATOM    454  C   SER A  29       9.761  -4.638  14.164  1.00  0.76           C  
ATOM    455  O   SER A  29      10.259  -4.570  15.289  1.00  0.76           O  
ATOM    456  CB  SER A  29      10.591  -3.407  12.144  1.00  0.76           C  
ATOM    457  OG  SER A  29      10.920  -2.295  12.938  1.00  0.76           O  
ATOM    458  H   SER A  29       9.859  -5.602  11.177  1.00  0.76           H  
ATOM    459  HA  SER A  29      11.688  -4.847  13.271  1.00  0.76           H  
ATOM    460 1HB  SER A  29      11.257  -3.457  11.284  1.00  0.76           H  
ATOM    461 2HB  SER A  29       9.577  -3.283  11.762  1.00  0.76           H  
ATOM    462  HG  SER A  29      11.885  -2.299  13.027  1.00  0.76           H  
ATOM    463  N   LEU A  30       8.431  -4.651  13.987  1.00  0.72           N  
ATOM    464  CA  LEU A  30       7.560  -4.526  15.151  1.00  0.72           C  
ATOM    465  C   LEU A  30       7.757  -5.677  16.131  1.00  0.72           C  
ATOM    466  O   LEU A  30       7.667  -5.478  17.346  1.00  0.72           O  
ATOM    467  CB  LEU A  30       6.083  -4.407  14.770  1.00  0.72           C  
ATOM    468  CG  LEU A  30       5.126  -4.026  15.990  1.00  0.72           C  
ATOM    469  CD1 LEU A  30       5.548  -2.715  16.568  1.00  0.72           C  
ATOM    470  CD2 LEU A  30       3.697  -3.931  15.538  1.00  0.72           C  
ATOM    471  H   LEU A  30       8.010  -4.744  13.061  1.00  0.72           H  
ATOM    472  HA  LEU A  30       7.830  -3.608  15.666  1.00  0.72           H  
ATOM    473 1HB  LEU A  30       5.976  -3.649  13.995  1.00  0.72           H  
ATOM    474 2HB  LEU A  30       5.750  -5.366  14.360  1.00  0.72           H  
ATOM    475  HG  LEU A  30       5.207  -4.764  16.763  1.00  0.72           H  
ATOM    476 1HD1 LEU A  30       4.878  -2.484  17.380  1.00  0.72           H  
ATOM    477 2HD1 LEU A  30       6.573  -2.778  16.928  1.00  0.72           H  
ATOM    478 3HD1 LEU A  30       5.480  -1.955  15.819  1.00  0.72           H  
ATOM    479 1HD2 LEU A  30       3.061  -3.666  16.372  1.00  0.72           H  
ATOM    480 2HD2 LEU A  30       3.624  -3.162  14.780  1.00  0.72           H  
ATOM    481 3HD2 LEU A  30       3.386  -4.889  15.137  1.00  0.72           H  
ATOM    482  N   ARG A  31       8.081  -6.874  15.627  1.00  0.70           N  
ATOM    483  CA  ARG A  31       8.255  -8.031  16.492  1.00  0.70           C  
ATOM    484  C   ARG A  31       9.313  -7.896  17.565  1.00  0.70           C  
ATOM    485  O   ARG A  31       9.301  -8.680  18.514  1.00  0.70           O  
ATOM    486  CB  ARG A  31       8.602  -9.272  15.704  1.00  0.70           C  
ATOM    487  CG  ARG A  31       7.523  -9.853  14.892  1.00  0.70           C  
ATOM    488  CD  ARG A  31       8.031 -11.002  14.132  1.00  0.70           C  
ATOM    489  NE  ARG A  31       8.306 -12.134  15.021  1.00  0.70           N  
ATOM    490  CZ  ARG A  31       9.318 -13.026  14.826  1.00  0.70           C  
ATOM    491  NH1 ARG A  31      10.117 -12.860  13.792  1.00  0.70           N  
ATOM    492  NH2 ARG A  31       9.529 -14.056  15.648  1.00  0.70           N  
ATOM    493  H   ARG A  31       8.158  -7.013  14.616  1.00  0.70           H  
ATOM    494  HA  ARG A  31       7.320  -8.205  16.995  1.00  0.70           H  
ATOM    495 1HB  ARG A  31       9.425  -9.039  15.023  1.00  0.70           H  
ATOM    496 2HB  ARG A  31       8.948 -10.046  16.386  1.00  0.70           H  
ATOM    497 1HG  ARG A  31       6.828 -10.220  15.559  1.00  0.70           H  
ATOM    498 2HG  ARG A  31       7.022  -9.145  14.285  1.00  0.70           H  
ATOM    499 1HD  ARG A  31       7.308 -11.311  13.401  1.00  0.70           H  
ATOM    500 2HD  ARG A  31       8.955 -10.723  13.631  1.00  0.70           H  
ATOM    501  HE  ARG A  31       7.642 -12.272  15.806  1.00  0.70           H  
ATOM    502 1HH1 ARG A  31       9.967 -12.086  13.162  1.00  0.70           H  
ATOM    503 2HH1 ARG A  31      10.869 -13.510  13.629  1.00  0.70           H  
ATOM    504 1HH2 ARG A  31       8.926 -14.220  16.469  1.00  0.70           H  
ATOM    505 2HH2 ARG A  31      10.283 -14.693  15.466  1.00  0.70           H  
ATOM    506  N   ASN A  32      10.294  -7.005  17.416  1.00  0.67           N  
ATOM    507  CA  ASN A  32      11.269  -6.971  18.497  1.00  0.67           C  
ATOM    508  C   ASN A  32      10.922  -5.987  19.606  1.00  0.67           C  
ATOM    509  O   ASN A  32      11.657  -5.879  20.590  1.00  0.67           O  
ATOM    510  CB  ASN A  32      12.653  -6.710  17.947  1.00  0.67           C  
ATOM    511  CG  ASN A  32      12.800  -5.380  17.313  1.00  0.67           C  
ATOM    512  OD1 ASN A  32      11.993  -4.474  17.520  1.00  0.67           O  
ATOM    513  ND2 ASN A  32      13.833  -5.223  16.522  1.00  0.67           N  
ATOM    514  H   ASN A  32      10.322  -6.351  16.627  1.00  0.67           H  
ATOM    515  HA  ASN A  32      11.280  -7.948  18.954  1.00  0.67           H  
ATOM    516 1HB  ASN A  32      13.388  -6.788  18.752  1.00  0.67           H  
ATOM    517 2HB  ASN A  32      12.895  -7.477  17.210  1.00  0.67           H  
ATOM    518 1HD2 ASN A  32      13.978  -4.349  16.063  1.00  0.67           H  
ATOM    519 2HD2 ASN A  32      14.466  -5.979  16.369  1.00  0.67           H  
ATOM    520  N   GLY A  33       9.826  -5.247  19.442  1.00  0.66           N  
ATOM    521  CA  GLY A  33       9.359  -4.306  20.451  1.00  0.66           C  
ATOM    522  C   GLY A  33      10.128  -2.994  20.493  1.00  0.66           C  
ATOM    523  O   GLY A  33       9.749  -2.072  21.214  1.00  0.66           O  
ATOM    524  H   GLY A  33       9.252  -5.376  18.606  1.00  0.66           H  
ATOM    525 1HA  GLY A  33       8.320  -4.073  20.237  1.00  0.66           H  
ATOM    526 2HA  GLY A  33       9.373  -4.786  21.423  1.00  0.66           H  
ATOM    527  N   LEU A  34      11.163  -2.855  19.669  1.00  0.65           N  
ATOM    528  CA  LEU A  34      11.960  -1.640  19.690  1.00  0.65           C  
ATOM    529  C   LEU A  34      11.219  -0.533  19.011  1.00  0.65           C  
ATOM    530  O   LEU A  34      11.245   0.610  19.453  1.00  0.65           O  
ATOM    531  CB  LEU A  34      13.299  -1.864  19.006  1.00  0.65           C  
ATOM    532  CG  LEU A  34      14.405  -2.313  19.882  1.00  0.65           C  
ATOM    533  CD1 LEU A  34      14.006  -3.572  20.557  1.00  0.65           C  
ATOM    534  CD2 LEU A  34      15.662  -2.494  19.070  1.00  0.65           C  
ATOM    535  H   LEU A  34      11.424  -3.615  19.048  1.00  0.65           H  
ATOM    536  HA  LEU A  34      12.132  -1.355  20.722  1.00  0.65           H  
ATOM    537 1HB  LEU A  34      13.192  -2.567  18.222  1.00  0.65           H  
ATOM    538 2HB  LEU A  34      13.587  -0.945  18.561  1.00  0.65           H  
ATOM    539  HG  LEU A  34      14.578  -1.583  20.612  1.00  0.65           H  
ATOM    540 1HD1 LEU A  34      14.795  -3.881  21.221  1.00  0.65           H  
ATOM    541 2HD1 LEU A  34      13.104  -3.408  21.131  1.00  0.65           H  
ATOM    542 3HD1 LEU A  34      13.818  -4.341  19.821  1.00  0.65           H  
ATOM    543 1HD2 LEU A  34      16.469  -2.810  19.728  1.00  0.65           H  
ATOM    544 2HD2 LEU A  34      15.493  -3.252  18.304  1.00  0.65           H  
ATOM    545 3HD2 LEU A  34      15.933  -1.549  18.592  1.00  0.65           H  
ATOM    546  N   LEU A  35      10.510  -0.879  17.953  1.00  0.65           N  
ATOM    547  CA  LEU A  35       9.706   0.104  17.266  1.00  0.65           C  
ATOM    548  C   LEU A  35       8.622   0.622  18.170  1.00  0.65           C  
ATOM    549  O   LEU A  35       8.448   1.823  18.314  1.00  0.65           O  
ATOM    550  CB  LEU A  35       9.092  -0.472  15.995  1.00  0.65           C  
ATOM    551  CG  LEU A  35       8.085   0.455  15.275  1.00  0.65           C  
ATOM    552  CD1 LEU A  35       8.774   1.753  14.933  1.00  0.65           C  
ATOM    553  CD2 LEU A  35       7.547  -0.254  14.003  1.00  0.65           C  
ATOM    554  H   LEU A  35      10.533  -1.838  17.628  1.00  0.65           H  
ATOM    555  HA  LEU A  35      10.339   0.939  16.988  1.00  0.65           H  
ATOM    556 1HB  LEU A  35       9.894  -0.707  15.292  1.00  0.65           H  
ATOM    557 2HB  LEU A  35       8.579  -1.393  16.244  1.00  0.65           H  
ATOM    558  HG  LEU A  35       7.250   0.673  15.937  1.00  0.65           H  
ATOM    559 1HD1 LEU A  35       8.079   2.423  14.428  1.00  0.65           H  
ATOM    560 2HD1 LEU A  35       9.119   2.213  15.853  1.00  0.65           H  
ATOM    561 3HD1 LEU A  35       9.611   1.561  14.307  1.00  0.65           H  
ATOM    562 1HD2 LEU A  35       6.837   0.393  13.499  1.00  0.65           H  
ATOM    563 2HD2 LEU A  35       8.373  -0.481  13.331  1.00  0.65           H  
ATOM    564 3HD2 LEU A  35       7.056  -1.180  14.279  1.00  0.65           H  
ATOM    565  N   LEU A  36       7.894  -0.277  18.804  1.00  0.65           N  
ATOM    566  CA  LEU A  36       6.756   0.178  19.565  1.00  0.65           C  
ATOM    567  C   LEU A  36       7.214   1.013  20.768  1.00  0.65           C  
ATOM    568  O   LEU A  36       6.633   2.066  21.062  1.00  0.65           O  
ATOM    569  CB  LEU A  36       5.921  -1.025  19.973  1.00  0.65           C  
ATOM    570  CG  LEU A  36       4.624  -0.712  20.541  1.00  0.65           C  
ATOM    571  CD1 LEU A  36       3.908   0.091  19.549  1.00  0.65           C  
ATOM    572  CD2 LEU A  36       3.859  -2.011  20.797  1.00  0.65           C  
ATOM    573  H   LEU A  36       8.103  -1.260  18.714  1.00  0.65           H  
ATOM    574  HA  LEU A  36       6.150   0.812  18.924  1.00  0.65           H  
ATOM    575 1HB  LEU A  36       5.788  -1.655  19.141  1.00  0.65           H  
ATOM    576 2HB  LEU A  36       6.481  -1.582  20.730  1.00  0.65           H  
ATOM    577  HG  LEU A  36       4.727  -0.125  21.437  1.00  0.65           H  
ATOM    578 1HD1 LEU A  36       2.947   0.319  19.942  1.00  0.65           H  
ATOM    579 2HD1 LEU A  36       4.460   1.009  19.360  1.00  0.65           H  
ATOM    580 3HD1 LEU A  36       3.807  -0.468  18.621  1.00  0.65           H  
ATOM    581 1HD2 LEU A  36       2.878  -1.790  21.192  1.00  0.65           H  
ATOM    582 2HD2 LEU A  36       3.766  -2.538  19.859  1.00  0.65           H  
ATOM    583 3HD2 LEU A  36       4.387  -2.635  21.495  1.00  0.65           H  
ATOM    584  N   LEU A  37       8.288   0.582  21.442  1.00  0.65           N  
ATOM    585  CA  LEU A  37       8.813   1.370  22.550  1.00  0.65           C  
ATOM    586  C   LEU A  37       9.351   2.710  22.065  1.00  0.65           C  
ATOM    587  O   LEU A  37       9.182   3.721  22.745  1.00  0.65           O  
ATOM    588  CB  LEU A  37       9.859   0.560  23.321  1.00  0.65           C  
ATOM    589  CG  LEU A  37       9.225  -0.564  24.120  1.00  0.65           C  
ATOM    590  CD1 LEU A  37      10.219  -1.473  24.680  1.00  0.65           C  
ATOM    591  CD2 LEU A  37       8.419   0.063  25.249  1.00  0.65           C  
ATOM    592  H   LEU A  37       8.750  -0.295  21.201  1.00  0.65           H  
ATOM    593  HA  LEU A  37       7.993   1.571  23.235  1.00  0.65           H  
ATOM    594 1HB  LEU A  37      10.565   0.122  22.610  1.00  0.65           H  
ATOM    595 2HB  LEU A  37      10.394   1.213  23.996  1.00  0.65           H  
ATOM    596  HG  LEU A  37       8.601  -1.142  23.469  1.00  0.65           H  
ATOM    597 1HD1 LEU A  37       9.717  -2.243  25.240  1.00  0.65           H  
ATOM    598 2HD1 LEU A  37      10.775  -1.918  23.869  1.00  0.65           H  
ATOM    599 3HD1 LEU A  37      10.862  -0.944  25.322  1.00  0.65           H  
ATOM    600 1HD2 LEU A  37       7.956  -0.719  25.824  1.00  0.65           H  
ATOM    601 2HD2 LEU A  37       9.078   0.634  25.889  1.00  0.65           H  
ATOM    602 3HD2 LEU A  37       7.656   0.720  24.839  1.00  0.65           H  
ATOM    603  N   ALA A  38       9.979   2.738  20.888  1.00  0.66           N  
ATOM    604  CA  ALA A  38      10.480   3.975  20.311  1.00  0.66           C  
ATOM    605  C   ALA A  38       9.354   4.963  19.994  1.00  0.66           C  
ATOM    606  O   ALA A  38       9.480   6.161  20.255  1.00  0.66           O  
ATOM    607  CB  ALA A  38      11.238   3.659  19.052  1.00  0.66           C  
ATOM    608  H   ALA A  38      10.135   1.877  20.364  1.00  0.66           H  
ATOM    609  HA  ALA A  38      11.151   4.438  21.032  1.00  0.66           H  
ATOM    610 1HB  ALA A  38      11.646   4.567  18.622  1.00  0.66           H  
ATOM    611 2HB  ALA A  38      12.037   2.982  19.290  1.00  0.66           H  
ATOM    612 3HB  ALA A  38      10.571   3.193  18.336  1.00  0.66           H  
ATOM    613  N   LEU A  39       8.232   4.455  19.464  1.00  0.68           N  
ATOM    614  CA  LEU A  39       7.093   5.305  19.108  1.00  0.68           C  
ATOM    615  C   LEU A  39       6.524   5.928  20.376  1.00  0.68           C  
ATOM    616  O   LEU A  39       6.112   7.094  20.407  1.00  0.68           O  
ATOM    617  CB  LEU A  39       6.034   4.459  18.396  1.00  0.68           C  
ATOM    618  CG  LEU A  39       6.459   3.929  17.017  1.00  0.68           C  
ATOM    619  CD1 LEU A  39       5.419   2.942  16.518  1.00  0.68           C  
ATOM    620  CD2 LEU A  39       6.675   5.074  16.076  1.00  0.68           C  
ATOM    621  H   LEU A  39       8.190   3.455  19.262  1.00  0.68           H  
ATOM    622  HA  LEU A  39       7.437   6.095  18.445  1.00  0.68           H  
ATOM    623 1HB  LEU A  39       5.802   3.597  19.022  1.00  0.68           H  
ATOM    624 2HB  LEU A  39       5.129   5.052  18.272  1.00  0.68           H  
ATOM    625  HG  LEU A  39       7.377   3.421  17.113  1.00  0.68           H  
ATOM    626 1HD1 LEU A  39       5.727   2.528  15.580  1.00  0.68           H  
ATOM    627 2HD1 LEU A  39       5.318   2.137  17.232  1.00  0.68           H  
ATOM    628 3HD1 LEU A  39       4.468   3.448  16.401  1.00  0.68           H  
ATOM    629 1HD2 LEU A  39       7.016   4.710  15.115  1.00  0.68           H  
ATOM    630 2HD2 LEU A  39       5.749   5.631  15.952  1.00  0.68           H  
ATOM    631 3HD2 LEU A  39       7.433   5.712  16.498  1.00  0.68           H  
ATOM    632  N   LEU A  40       6.509   5.135  21.441  1.00  0.69           N  
ATOM    633  CA  LEU A  40       6.067   5.594  22.741  1.00  0.69           C  
ATOM    634  C   LEU A  40       7.019   6.658  23.277  1.00  0.69           C  
ATOM    635  O   LEU A  40       6.598   7.765  23.620  1.00  0.69           O  
ATOM    636  CB  LEU A  40       5.992   4.394  23.693  1.00  0.69           C  
ATOM    637  CG  LEU A  40       5.495   4.613  25.088  1.00  0.69           C  
ATOM    638  CD1 LEU A  40       6.609   5.174  25.954  1.00  0.69           C  
ATOM    639  CD2 LEU A  40       4.325   5.535  25.053  1.00  0.69           C  
ATOM    640  H   LEU A  40       6.814   4.164  21.343  1.00  0.69           H  
ATOM    641  HA  LEU A  40       5.082   6.035  22.641  1.00  0.69           H  
ATOM    642 1HB  LEU A  40       5.363   3.634  23.233  1.00  0.69           H  
ATOM    643 2HB  LEU A  40       6.983   3.977  23.788  1.00  0.69           H  
ATOM    644  HG  LEU A  40       5.199   3.654  25.500  1.00  0.69           H  
ATOM    645 1HD1 LEU A  40       6.246   5.292  26.948  1.00  0.69           H  
ATOM    646 2HD1 LEU A  40       7.446   4.481  25.954  1.00  0.69           H  
ATOM    647 3HD1 LEU A  40       6.933   6.136  25.578  1.00  0.69           H  
ATOM    648 1HD2 LEU A  40       3.932   5.693  26.054  1.00  0.69           H  
ATOM    649 2HD2 LEU A  40       4.619   6.494  24.625  1.00  0.69           H  
ATOM    650 3HD2 LEU A  40       3.584   5.071  24.435  1.00  0.69           H  
ATOM    651  N   ALA A  41       8.316   6.337  23.291  1.00  0.71           N  
ATOM    652  CA  ALA A  41       9.349   7.210  23.830  1.00  0.71           C  
ATOM    653  C   ALA A  41       9.397   8.550  23.123  1.00  0.71           C  
ATOM    654  O   ALA A  41       9.662   9.580  23.735  1.00  0.71           O  
ATOM    655  CB  ALA A  41      10.699   6.539  23.701  1.00  0.71           C  
ATOM    656  H   ALA A  41       8.597   5.421  22.955  1.00  0.71           H  
ATOM    657  HA  ALA A  41       9.124   7.378  24.879  1.00  0.71           H  
ATOM    658 1HB  ALA A  41      11.465   7.179  24.135  1.00  0.71           H  
ATOM    659 2HB  ALA A  41      10.676   5.584  24.226  1.00  0.71           H  
ATOM    660 3HB  ALA A  41      10.916   6.369  22.647  1.00  0.71           H  
ATOM    661  N   ALA A  42       9.128   8.538  21.825  1.00  0.72           N  
ATOM    662  CA  ALA A  42       9.127   9.732  20.997  1.00  0.72           C  
ATOM    663  C   ALA A  42       8.118  10.777  21.467  1.00  0.72           C  
ATOM    664  O   ALA A  42       8.311  11.972  21.230  1.00  0.72           O  
ATOM    665  CB  ALA A  42       8.817   9.359  19.567  1.00  0.72           C  
ATOM    666  H   ALA A  42       8.951   7.645  21.368  1.00  0.72           H  
ATOM    667  HA  ALA A  42      10.121  10.173  21.045  1.00  0.72           H  
ATOM    668 1HB  ALA A  42       8.849  10.248  18.937  1.00  0.72           H  
ATOM    669 2HB  ALA A  42       9.551   8.635  19.208  1.00  0.72           H  
ATOM    670 3HB  ALA A  42       7.825   8.917  19.520  1.00  0.72           H  
ATOM    671  N   HIS A  43       7.012  10.338  22.070  1.00  0.72           N  
ATOM    672  CA  HIS A  43       5.965  11.260  22.488  1.00  0.72           C  
ATOM    673  C   HIS A  43       5.884  11.401  24.007  1.00  0.72           C  
ATOM    674  O   HIS A  43       5.577  12.478  24.529  1.00  0.72           O  
ATOM    675  CB  HIS A  43       4.622  10.775  21.947  1.00  0.72           C  
ATOM    676  CG  HIS A  43       4.537  10.757  20.451  1.00  0.72           C  
ATOM    677  ND1 HIS A  43       4.920   9.669  19.685  1.00  0.72           N  
ATOM    678  CD2 HIS A  43       4.109  11.696  19.582  1.00  0.72           C  
ATOM    679  CE1 HIS A  43       4.715   9.945  18.415  1.00  0.72           C  
ATOM    680  NE2 HIS A  43       4.227  11.170  18.322  1.00  0.72           N  
ATOM    681  H   HIS A  43       6.907   9.347  22.283  1.00  0.72           H  
ATOM    682  HA  HIS A  43       6.161  12.247  22.076  1.00  0.72           H  
ATOM    683 1HB  HIS A  43       4.451   9.759  22.306  1.00  0.72           H  
ATOM    684 2HB  HIS A  43       3.821  11.398  22.337  1.00  0.72           H  
ATOM    685  HD1 HIS A  43       5.298   8.771  20.012  1.00  0.72           H  
ATOM    686  HD2 HIS A  43       3.717  12.704  19.718  1.00  0.72           H  
ATOM    687  HE1 HIS A  43       4.932   9.215  17.659  1.00  0.72           H  
ATOM    688  N   HIS A  44       6.174  10.311  24.707  1.00  0.72           N  
ATOM    689  CA  HIS A  44       6.100  10.244  26.154  1.00  0.72           C  
ATOM    690  C   HIS A  44       7.349   9.583  26.748  1.00  0.72           C  
ATOM    691  O   HIS A  44       7.235   8.540  27.392  1.00  0.72           O  
ATOM    692  CB  HIS A  44       4.858   9.465  26.590  1.00  0.72           C  
ATOM    693  CG  HIS A  44       3.554  10.072  26.175  1.00  0.72           C  
ATOM    694  ND1 HIS A  44       3.017   9.909  24.923  1.00  0.72           N  
ATOM    695  CD2 HIS A  44       2.684  10.844  26.861  1.00  0.72           C  
ATOM    696  CE1 HIS A  44       1.870  10.565  24.850  1.00  0.72           C  
ATOM    697  NE2 HIS A  44       1.647  11.138  26.014  1.00  0.72           N  
ATOM    698  H   HIS A  44       6.439   9.466  24.214  1.00  0.72           H  
ATOM    699  HA  HIS A  44       5.999  11.243  26.563  1.00  0.72           H  
ATOM    700 1HB  HIS A  44       4.910   8.454  26.183  1.00  0.72           H  
ATOM    701 2HB  HIS A  44       4.858   9.380  27.672  1.00  0.72           H  
ATOM    702  HD2 HIS A  44       2.790  11.175  27.894  1.00  0.72           H  
ATOM    703  HE1 HIS A  44       1.217  10.621  23.981  1.00  0.72           H  
ATOM    704  HE2 HIS A  44       0.846  11.705  26.251  1.00  0.72           H  
ATOM    705  N   PRO A  45       8.545  10.198  26.632  1.00  0.72           N  
ATOM    706  CA  PRO A  45       9.830   9.634  27.037  1.00  0.72           C  
ATOM    707  C   PRO A  45       9.889   9.340  28.527  1.00  0.72           C  
ATOM    708  O   PRO A  45      10.600   8.438  28.968  1.00  0.72           O  
ATOM    709  CB  PRO A  45      10.818  10.748  26.655  1.00  0.72           C  
ATOM    710  CG  PRO A  45       9.988  12.015  26.610  1.00  0.72           C  
ATOM    711  CD  PRO A  45       8.636  11.579  26.109  1.00  0.72           C  
ATOM    712  HA  PRO A  45      10.034   8.728  26.456  1.00  0.72           H  
ATOM    713 1HB  PRO A  45      11.630  10.797  27.395  1.00  0.72           H  
ATOM    714 2HB  PRO A  45      11.280  10.513  25.683  1.00  0.72           H  
ATOM    715 1HG  PRO A  45       9.944  12.471  27.615  1.00  0.72           H  
ATOM    716 2HG  PRO A  45      10.463  12.752  25.947  1.00  0.72           H  
ATOM    717 1HD  PRO A  45       7.884  12.245  26.533  1.00  0.72           H  
ATOM    718 2HD  PRO A  45       8.626  11.579  25.007  1.00  0.72           H  
ATOM    719  N   ASP A  46       9.057  10.031  29.297  1.00  0.74           N  
ATOM    720  CA  ASP A  46       8.992   9.865  30.740  1.00  0.74           C  
ATOM    721  C   ASP A  46       8.508   8.469  31.139  1.00  0.74           C  
ATOM    722  O   ASP A  46       8.717   8.031  32.271  1.00  0.74           O  
ATOM    723  CB  ASP A  46       8.066  10.921  31.342  1.00  0.74           C  
ATOM    724  CG  ASP A  46       8.645  12.337  31.277  1.00  0.74           C  
ATOM    725  OD1 ASP A  46       9.813  12.481  30.996  1.00  0.74           O  
ATOM    726  OD2 ASP A  46       7.903  13.262  31.498  1.00  0.74           O  
ATOM    727  H   ASP A  46       8.473  10.734  28.876  1.00  0.74           H  
ATOM    728  HA  ASP A  46       9.995  10.006  31.146  1.00  0.74           H  
ATOM    729 1HB  ASP A  46       7.112  10.905  30.814  1.00  0.74           H  
ATOM    730 2HB  ASP A  46       7.864  10.672  32.384  1.00  0.74           H  
ATOM    731  N   LEU A  47       7.822   7.788  30.221  1.00  0.76           N  
ATOM    732  CA  LEU A  47       7.273   6.473  30.497  1.00  0.76           C  
ATOM    733  C   LEU A  47       8.195   5.312  30.110  1.00  0.76           C  
ATOM    734  O   LEU A  47       7.836   4.155  30.339  1.00  0.76           O  
ATOM    735  CB  LEU A  47       5.950   6.316  29.753  1.00  0.76           C  
ATOM    736  CG  LEU A  47       4.832   7.279  30.135  1.00  0.76           C  
ATOM    737  CD1 LEU A  47       3.629   7.036  29.222  1.00  0.76           C  
ATOM    738  CD2 LEU A  47       4.468   7.070  31.591  1.00  0.76           C  
ATOM    739  H   LEU A  47       7.689   8.177  29.288  1.00  0.76           H  
ATOM    740  HA  LEU A  47       7.081   6.408  31.566  1.00  0.76           H  
ATOM    741 1HB  LEU A  47       6.150   6.503  28.717  1.00  0.76           H  
ATOM    742 2HB  LEU A  47       5.589   5.294  29.865  1.00  0.76           H  
ATOM    743  HG  LEU A  47       5.169   8.305  29.986  1.00  0.76           H  
ATOM    744 1HD1 LEU A  47       2.829   7.729  29.476  1.00  0.76           H  
ATOM    745 2HD1 LEU A  47       3.917   7.183  28.185  1.00  0.76           H  
ATOM    746 3HD1 LEU A  47       3.287   6.030  29.355  1.00  0.76           H  
ATOM    747 1HD2 LEU A  47       3.667   7.755  31.872  1.00  0.76           H  
ATOM    748 2HD2 LEU A  47       4.134   6.048  31.735  1.00  0.76           H  
ATOM    749 3HD2 LEU A  47       5.343   7.257  32.215  1.00  0.76           H  
ATOM    750  N   PHE A  48       9.367   5.579  29.514  1.00  0.79           N  
ATOM    751  CA  PHE A  48      10.220   4.445  29.141  1.00  0.79           C  
ATOM    752  C   PHE A  48      11.728   4.699  29.141  1.00  0.79           C  
ATOM    753  O   PHE A  48      12.262   5.544  28.416  1.00  0.79           O  
ATOM    754  CB  PHE A  48       9.811   3.856  27.792  1.00  0.79           C  
ATOM    755  CG  PHE A  48      10.676   2.709  27.447  1.00  0.79           C  
ATOM    756  CD1 PHE A  48      10.633   1.554  28.211  1.00  0.79           C  
ATOM    757  CD2 PHE A  48      11.546   2.773  26.379  1.00  0.79           C  
ATOM    758  CE1 PHE A  48      11.468   0.500  27.929  1.00  0.79           C  
ATOM    759  CE2 PHE A  48      12.368   1.720  26.096  1.00  0.79           C  
ATOM    760  CZ  PHE A  48      12.341   0.587  26.879  1.00  0.79           C  
ATOM    761  H   PHE A  48       9.673   6.541  29.344  1.00  0.79           H  
ATOM    762  HA  PHE A  48      10.044   3.663  29.880  1.00  0.79           H  
ATOM    763 1HB  PHE A  48       8.780   3.514  27.830  1.00  0.79           H  
ATOM    764 2HB  PHE A  48       9.892   4.610  27.009  1.00  0.79           H  
ATOM    765  HD1 PHE A  48       9.941   1.499  29.054  1.00  0.79           H  
ATOM    766  HD2 PHE A  48      11.580   3.675  25.768  1.00  0.79           H  
ATOM    767  HE1 PHE A  48      11.441  -0.399  28.542  1.00  0.79           H  
ATOM    768  HE2 PHE A  48      13.046   1.784  25.260  1.00  0.79           H  
ATOM    769  HZ  PHE A  48      13.002  -0.246  26.660  1.00  0.79           H  
ATOM    770  N   ASP A  49      12.446   3.875  29.900  1.00  0.81           N  
ATOM    771  CA  ASP A  49      13.886   4.025  29.973  1.00  0.81           C  
ATOM    772  C   ASP A  49      14.605   3.348  28.826  1.00  0.81           C  
ATOM    773  O   ASP A  49      15.053   2.203  28.925  1.00  0.81           O  
ATOM    774  CB  ASP A  49      14.427   3.473  31.287  1.00  0.81           C  
ATOM    775  CG  ASP A  49      15.954   3.675  31.471  1.00  0.81           C  
ATOM    776  OD1 ASP A  49      16.665   3.976  30.510  1.00  0.81           O  
ATOM    777  OD2 ASP A  49      16.405   3.480  32.602  1.00  0.81           O  
ATOM    778  H   ASP A  49      11.982   3.168  30.452  1.00  0.81           H  
ATOM    779  HA  ASP A  49      14.116   5.090  29.933  1.00  0.81           H  
ATOM    780 1HB  ASP A  49      13.909   3.952  32.121  1.00  0.81           H  
ATOM    781 2HB  ASP A  49      14.211   2.405  31.338  1.00  0.81           H  
ATOM    782  N   TYR A  50      14.800   4.127  27.776  1.00  0.84           N  
ATOM    783  CA  TYR A  50      15.469   3.707  26.550  1.00  0.84           C  
ATOM    784  C   TYR A  50      16.754   2.902  26.734  1.00  0.84           C  
ATOM    785  O   TYR A  50      17.060   2.042  25.909  1.00  0.84           O  
ATOM    786  CB  TYR A  50      15.811   4.887  25.652  1.00  0.84           C  
ATOM    787  CG  TYR A  50      16.615   4.408  24.480  1.00  0.84           C  
ATOM    788  CD1 TYR A  50      16.008   3.856  23.362  1.00  0.84           C  
ATOM    789  CD2 TYR A  50      17.993   4.467  24.563  1.00  0.84           C  
ATOM    790  CE1 TYR A  50      16.803   3.369  22.335  1.00  0.84           C  
ATOM    791  CE2 TYR A  50      18.763   3.978  23.550  1.00  0.84           C  
ATOM    792  CZ  TYR A  50      18.172   3.431  22.448  1.00  0.84           C  
ATOM    793  OH  TYR A  50      18.949   2.926  21.468  1.00  0.84           O  
ATOM    794  H   TYR A  50      14.353   5.043  27.829  1.00  0.84           H  
ATOM    795  HA  TYR A  50      14.783   3.072  26.005  1.00  0.84           H  
ATOM    796 1HB  TYR A  50      14.900   5.365  25.288  1.00  0.84           H  
ATOM    797 2HB  TYR A  50      16.395   5.624  26.204  1.00  0.84           H  
ATOM    798  HD1 TYR A  50      14.921   3.795  23.294  1.00  0.84           H  
ATOM    799  HD2 TYR A  50      18.467   4.891  25.450  1.00  0.84           H  
ATOM    800  HE1 TYR A  50      16.354   2.924  21.448  1.00  0.84           H  
ATOM    801  HE2 TYR A  50      19.849   4.014  23.625  1.00  0.84           H  
ATOM    802  HH  TYR A  50      18.434   2.848  20.646  1.00  0.84           H  
ATOM    803  N   GLU A  51      17.567   3.214  27.743  1.00  0.84           N  
ATOM    804  CA  GLU A  51      18.878   2.569  27.848  1.00  0.84           C  
ATOM    805  C   GLU A  51      18.774   1.063  28.083  1.00  0.84           C  
ATOM    806  O   GLU A  51      19.728   0.321  27.847  1.00  0.84           O  
ATOM    807  CB  GLU A  51      19.735   3.217  28.939  1.00  0.84           C  
ATOM    808  CG  GLU A  51      20.177   4.646  28.613  1.00  0.84           C  
ATOM    809  CD  GLU A  51      21.088   5.264  29.665  1.00  0.84           C  
ATOM    810  OE1 GLU A  51      21.403   4.607  30.632  1.00  0.84           O  
ATOM    811  OE2 GLU A  51      21.469   6.399  29.487  1.00  0.84           O  
ATOM    812  H   GLU A  51      17.245   3.841  28.495  1.00  0.84           H  
ATOM    813  HA  GLU A  51      19.395   2.715  26.900  1.00  0.84           H  
ATOM    814 1HB  GLU A  51      19.168   3.245  29.873  1.00  0.84           H  
ATOM    815 2HB  GLU A  51      20.625   2.615  29.112  1.00  0.84           H  
ATOM    816 1HG  GLU A  51      20.695   4.641  27.655  1.00  0.84           H  
ATOM    817 2HG  GLU A  51      19.284   5.262  28.506  1.00  0.84           H  
ATOM    818  N   LYS A  52      17.625   0.616  28.580  1.00  0.84           N  
ATOM    819  CA  LYS A  52      17.387  -0.783  28.881  1.00  0.84           C  
ATOM    820  C   LYS A  52      16.784  -1.533  27.685  1.00  0.84           C  
ATOM    821  O   LYS A  52      16.481  -2.725  27.781  1.00  0.84           O  
ATOM    822  CB  LYS A  52      16.474  -0.871  30.102  1.00  0.84           C  
ATOM    823  CG  LYS A  52      17.123  -0.307  31.381  1.00  0.84           C  
ATOM    824  CD  LYS A  52      16.187  -0.361  32.582  1.00  0.84           C  
ATOM    825  CE  LYS A  52      16.895   0.097  33.867  1.00  0.84           C  
ATOM    826  NZ  LYS A  52      17.322   1.532  33.798  1.00  0.84           N  
ATOM    827  H   LYS A  52      16.863   1.280  28.742  1.00  0.84           H  
ATOM    828  HA  LYS A  52      18.341  -1.251  29.122  1.00  0.84           H  
ATOM    829 1HB  LYS A  52      15.561  -0.299  29.909  1.00  0.84           H  
ATOM    830 2HB  LYS A  52      16.191  -1.907  30.280  1.00  0.84           H  
ATOM    831 1HG  LYS A  52      18.031  -0.863  31.607  1.00  0.84           H  
ATOM    832 2HG  LYS A  52      17.393   0.741  31.207  1.00  0.84           H  
ATOM    833 1HD  LYS A  52      15.340   0.303  32.398  1.00  0.84           H  
ATOM    834 2HD  LYS A  52      15.814  -1.374  32.717  1.00  0.84           H  
ATOM    835 1HE  LYS A  52      16.215  -0.026  34.707  1.00  0.84           H  
ATOM    836 2HE  LYS A  52      17.775  -0.523  34.031  1.00  0.84           H  
ATOM    837 1HZ  LYS A  52      17.774   1.807  34.646  1.00  0.84           H  
ATOM    838 2HZ  LYS A  52      17.954   1.679  33.027  1.00  0.84           H  
ATOM    839 3HZ  LYS A  52      16.514   2.154  33.641  1.00  0.84           H  
ATOM    840  N   LEU A  53      16.595  -0.835  26.560  1.00  0.81           N  
ATOM    841  CA  LEU A  53      15.978  -1.423  25.378  1.00  0.81           C  
ATOM    842  C   LEU A  53      16.962  -2.241  24.543  1.00  0.81           C  
ATOM    843  O   LEU A  53      17.927  -1.709  23.995  1.00  0.81           O  
ATOM    844  CB  LEU A  53      15.405  -0.295  24.514  1.00  0.81           C  
ATOM    845  CG  LEU A  53      14.681  -0.713  23.271  1.00  0.81           C  
ATOM    846  CD1 LEU A  53      13.518  -1.519  23.673  1.00  0.81           C  
ATOM    847  CD2 LEU A  53      14.215   0.546  22.480  1.00  0.81           C  
ATOM    848  H   LEU A  53      16.876   0.145  26.510  1.00  0.81           H  
ATOM    849  HA  LEU A  53      15.169  -2.078  25.701  1.00  0.81           H  
ATOM    850 1HB  LEU A  53      14.748   0.297  25.117  1.00  0.81           H  
ATOM    851 2HB  LEU A  53      16.233   0.344  24.203  1.00  0.81           H  
ATOM    852  HG  LEU A  53      15.336  -1.326  22.662  1.00  0.81           H  
ATOM    853 1HD1 LEU A  53      12.967  -1.844  22.810  1.00  0.81           H  
ATOM    854 2HD1 LEU A  53      13.853  -2.386  24.233  1.00  0.81           H  
ATOM    855 3HD1 LEU A  53      12.898  -0.906  24.288  1.00  0.81           H  
ATOM    856 1HD2 LEU A  53      13.673   0.260  21.585  1.00  0.81           H  
ATOM    857 2HD2 LEU A  53      13.562   1.149  23.103  1.00  0.81           H  
ATOM    858 3HD2 LEU A  53      15.080   1.121  22.199  1.00  0.81           H  
ATOM    859  N   LYS A  54      16.707  -3.543  24.431  1.00  0.78           N  
ATOM    860  CA  LYS A  54      17.600  -4.432  23.691  1.00  0.78           C  
ATOM    861  C   LYS A  54      16.813  -5.276  22.703  1.00  0.78           C  
ATOM    862  O   LYS A  54      15.848  -5.938  23.085  1.00  0.78           O  
ATOM    863  CB  LYS A  54      18.316  -5.368  24.658  1.00  0.78           C  
ATOM    864  CG  LYS A  54      19.208  -4.700  25.704  1.00  0.78           C  
ATOM    865  CD  LYS A  54      19.609  -5.742  26.718  1.00  0.78           C  
ATOM    866  CE  LYS A  54      18.372  -6.128  27.508  1.00  0.78           C  
ATOM    867  NZ  LYS A  54      18.597  -7.228  28.476  1.00  0.78           N  
ATOM    868  H   LYS A  54      15.895  -3.924  24.901  1.00  0.78           H  
ATOM    869  HA  LYS A  54      18.325  -3.835  23.137  1.00  0.78           H  
ATOM    870 1HB  LYS A  54      17.572  -5.964  25.189  1.00  0.78           H  
ATOM    871 2HB  LYS A  54      18.938  -6.061  24.093  1.00  0.78           H  
ATOM    872 1HG  LYS A  54      20.093  -4.273  25.232  1.00  0.78           H  
ATOM    873 2HG  LYS A  54      18.663  -3.906  26.216  1.00  0.78           H  
ATOM    874 1HD  LYS A  54      20.013  -6.624  26.219  1.00  0.78           H  
ATOM    875 2HD  LYS A  54      20.360  -5.340  27.394  1.00  0.78           H  
ATOM    876 1HE  LYS A  54      18.015  -5.252  28.049  1.00  0.78           H  
ATOM    877 2HE  LYS A  54      17.608  -6.434  26.804  1.00  0.78           H  
ATOM    878 1HZ  LYS A  54      17.692  -7.431  28.933  1.00  0.78           H  
ATOM    879 2HZ  LYS A  54      18.892  -8.058  27.980  1.00  0.78           H  
ATOM    880 3HZ  LYS A  54      19.281  -6.975  29.156  1.00  0.78           H  
ATOM    881  N   LYS A  55      17.306  -5.373  21.468  1.00  0.73           N  
ATOM    882  CA  LYS A  55      16.660  -6.157  20.401  1.00  0.73           C  
ATOM    883  C   LYS A  55      16.512  -7.651  20.711  1.00  0.73           C  
ATOM    884  O   LYS A  55      15.708  -8.351  20.089  1.00  0.73           O  
ATOM    885  CB  LYS A  55      17.420  -5.959  19.091  1.00  0.73           C  
ATOM    886  CG  LYS A  55      18.822  -6.548  19.059  1.00  0.73           C  
ATOM    887  CD  LYS A  55      19.509  -6.249  17.726  1.00  0.73           C  
ATOM    888  CE  LYS A  55      20.902  -6.867  17.661  1.00  0.73           C  
ATOM    889  NZ  LYS A  55      21.586  -6.555  16.374  1.00  0.73           N  
ATOM    890  H   LYS A  55      18.130  -4.834  21.236  1.00  0.73           H  
ATOM    891  HA  LYS A  55      15.656  -5.776  20.258  1.00  0.73           H  
ATOM    892 1HB  LYS A  55      16.850  -6.402  18.276  1.00  0.73           H  
ATOM    893 2HB  LYS A  55      17.510  -4.897  18.881  1.00  0.73           H  
ATOM    894 1HG  LYS A  55      19.414  -6.131  19.873  1.00  0.73           H  
ATOM    895 2HG  LYS A  55      18.767  -7.630  19.191  1.00  0.73           H  
ATOM    896 1HD  LYS A  55      18.906  -6.648  16.910  1.00  0.73           H  
ATOM    897 2HD  LYS A  55      19.594  -5.170  17.596  1.00  0.73           H  
ATOM    898 1HE  LYS A  55      21.502  -6.480  18.483  1.00  0.73           H  
ATOM    899 2HE  LYS A  55      20.817  -7.948  17.764  1.00  0.73           H  
ATOM    900 1HZ  LYS A  55      22.502  -6.980  16.368  1.00  0.73           H  
ATOM    901 2HZ  LYS A  55      21.040  -6.920  15.606  1.00  0.73           H  
ATOM    902 3HZ  LYS A  55      21.679  -5.554  16.275  1.00  0.73           H  
ATOM    903  N   SER A  56      17.314  -8.149  21.648  1.00  0.69           N  
ATOM    904  CA  SER A  56      17.257  -9.546  22.048  1.00  0.69           C  
ATOM    905  C   SER A  56      16.043  -9.868  22.934  1.00  0.69           C  
ATOM    906  O   SER A  56      15.431 -10.933  22.812  1.00  0.69           O  
ATOM    907  CB  SER A  56      18.521  -9.918  22.798  1.00  0.69           C  
ATOM    908  OG  SER A  56      19.649  -9.850  21.962  1.00  0.69           O  
ATOM    909  H   SER A  56      17.962  -7.529  22.108  1.00  0.69           H  
ATOM    910  HA  SER A  56      17.189 -10.155  21.145  1.00  0.69           H  
ATOM    911 1HB  SER A  56      18.647  -9.244  23.648  1.00  0.69           H  
ATOM    912 2HB  SER A  56      18.419 -10.927  23.196  1.00  0.69           H  
ATOM    913  HG  SER A  56      20.388 -10.175  22.487  1.00  0.69           H  
ATOM    914  N   ASP A  57      15.673  -8.956  23.840  1.00  0.66           N  
ATOM    915  CA  ASP A  57      14.614  -9.271  24.806  1.00  0.66           C  
ATOM    916  C   ASP A  57      13.249  -8.909  24.239  1.00  0.66           C  
ATOM    917  O   ASP A  57      12.543  -8.050  24.767  1.00  0.66           O  
ATOM    918  CB  ASP A  57      14.853  -8.542  26.128  1.00  0.66           C  
ATOM    919  CG  ASP A  57      16.113  -9.020  26.878  1.00  0.66           C  
ATOM    920  OD1 ASP A  57      16.646 -10.042  26.533  1.00  0.66           O  
ATOM    921  OD2 ASP A  57      16.513  -8.359  27.836  1.00  0.66           O  
ATOM    922  H   ASP A  57      16.100  -8.033  23.837  1.00  0.66           H  
ATOM    923  HA  ASP A  57      14.629 -10.343  25.001  1.00  0.66           H  
ATOM    924 1HB  ASP A  57      14.943  -7.468  25.933  1.00  0.66           H  
ATOM    925 2HB  ASP A  57      13.994  -8.683  26.774  1.00  0.66           H  
ATOM    926  N   ARG A  58      12.877  -9.612  23.186  1.00  0.63           N  
ATOM    927  CA  ARG A  58      11.719  -9.245  22.385  1.00  0.63           C  
ATOM    928  C   ARG A  58      10.389  -9.424  23.087  1.00  0.63           C  
ATOM    929  O   ARG A  58       9.509  -8.568  23.017  1.00  0.63           O  
ATOM    930  CB  ARG A  58      11.730 -10.093  21.137  1.00  0.63           C  
ATOM    931  CG  ARG A  58      12.929  -9.766  20.290  1.00  0.63           C  
ATOM    932  CD  ARG A  58      13.010 -10.496  19.023  1.00  0.63           C  
ATOM    933  NE  ARG A  58      14.239 -10.141  18.335  1.00  0.63           N  
ATOM    934  CZ  ARG A  58      14.629 -10.640  17.147  1.00  0.63           C  
ATOM    935  NH1 ARG A  58      13.863 -11.504  16.516  1.00  0.63           N  
ATOM    936  NH2 ARG A  58      15.777 -10.268  16.610  1.00  0.63           N  
ATOM    937  H   ARG A  58      13.519 -10.346  22.882  1.00  0.63           H  
ATOM    938  HA  ARG A  58      11.825  -8.195  22.100  1.00  0.63           H  
ATOM    939 1HB  ARG A  58      11.761 -11.147  21.393  1.00  0.63           H  
ATOM    940 2HB  ARG A  58      10.828  -9.909  20.549  1.00  0.63           H  
ATOM    941 1HG  ARG A  58      12.998  -8.706  20.124  1.00  0.63           H  
ATOM    942 2HG  ARG A  58      13.809 -10.063  20.858  1.00  0.63           H  
ATOM    943 1HD  ARG A  58      13.014 -11.567  19.210  1.00  0.63           H  
ATOM    944 2HD  ARG A  58      12.165 -10.233  18.385  1.00  0.63           H  
ATOM    945  HE  ARG A  58      14.860  -9.472  18.824  1.00  0.63           H  
ATOM    946 1HH1 ARG A  58      12.984 -11.789  16.925  1.00  0.63           H  
ATOM    947 2HH1 ARG A  58      14.155 -11.880  15.626  1.00  0.63           H  
ATOM    948 1HH2 ARG A  58      16.376  -9.606  17.084  1.00  0.63           H  
ATOM    949 2HH2 ARG A  58      16.060 -10.649  15.721  1.00  0.63           H  
ATOM    950  N   LEU A  59      10.249 -10.496  23.844  1.00  0.60           N  
ATOM    951  CA  LEU A  59       8.963 -10.736  24.473  1.00  0.60           C  
ATOM    952  C   LEU A  59       8.705  -9.641  25.513  1.00  0.60           C  
ATOM    953  O   LEU A  59       7.590  -9.119  25.623  1.00  0.60           O  
ATOM    954  CB  LEU A  59       8.955 -12.118  25.122  1.00  0.60           C  
ATOM    955  CG  LEU A  59       7.619 -12.590  25.673  1.00  0.60           C  
ATOM    956  CD1 LEU A  59       6.627 -12.688  24.504  1.00  0.60           C  
ATOM    957  CD2 LEU A  59       7.788 -13.935  26.360  1.00  0.60           C  
ATOM    958  H   LEU A  59      11.005 -11.159  23.933  1.00  0.60           H  
ATOM    959  HA  LEU A  59       8.181 -10.686  23.716  1.00  0.60           H  
ATOM    960 1HB  LEU A  59       9.286 -12.849  24.386  1.00  0.60           H  
ATOM    961 2HB  LEU A  59       9.666 -12.115  25.949  1.00  0.60           H  
ATOM    962  HG  LEU A  59       7.238 -11.858  26.389  1.00  0.60           H  
ATOM    963 1HD1 LEU A  59       5.658 -13.015  24.873  1.00  0.60           H  
ATOM    964 2HD1 LEU A  59       6.534 -11.723  24.027  1.00  0.60           H  
ATOM    965 3HD1 LEU A  59       6.993 -13.410  23.773  1.00  0.60           H  
ATOM    966 1HD2 LEU A  59       6.826 -14.270  26.748  1.00  0.60           H  
ATOM    967 2HD2 LEU A  59       8.165 -14.666  25.643  1.00  0.60           H  
ATOM    968 3HD2 LEU A  59       8.497 -13.834  27.183  1.00  0.60           H  
ATOM    969  N   GLU A  60       9.751  -9.304  26.281  1.00  0.59           N  
ATOM    970  CA  GLU A  60       9.671  -8.297  27.335  1.00  0.59           C  
ATOM    971  C   GLU A  60       9.501  -6.887  26.769  1.00  0.59           C  
ATOM    972  O   GLU A  60       8.774  -6.063  27.339  1.00  0.59           O  
ATOM    973  CB  GLU A  60      10.922  -8.348  28.215  1.00  0.59           C  
ATOM    974  CG  GLU A  60      11.060  -9.608  29.079  1.00  0.59           C  
ATOM    975  CD  GLU A  60       9.964  -9.762  30.114  1.00  0.59           C  
ATOM    976  OE1 GLU A  60       9.728  -8.831  30.849  1.00  0.59           O  
ATOM    977  OE2 GLU A  60       9.374 -10.815  30.172  1.00  0.59           O  
ATOM    978  H   GLU A  60      10.634  -9.764  26.117  1.00  0.59           H  
ATOM    979  HA  GLU A  60       8.804  -8.521  27.955  1.00  0.59           H  
ATOM    980 1HB  GLU A  60      11.803  -8.280  27.580  1.00  0.59           H  
ATOM    981 2HB  GLU A  60      10.933  -7.484  28.877  1.00  0.59           H  
ATOM    982 1HG  GLU A  60      11.044 -10.479  28.421  1.00  0.59           H  
ATOM    983 2HG  GLU A  60      12.027  -9.585  29.579  1.00  0.59           H  
ATOM    984  N   ASN A  61      10.144  -6.597  25.630  1.00  0.58           N  
ATOM    985  CA  ASN A  61      10.002  -5.271  25.041  1.00  0.58           C  
ATOM    986  C   ASN A  61       8.556  -5.064  24.613  1.00  0.58           C  
ATOM    987  O   ASN A  61       7.979  -3.992  24.808  1.00  0.58           O  
ATOM    988  CB  ASN A  61      10.909  -5.120  23.843  1.00  0.58           C  
ATOM    989  CG  ASN A  61      12.340  -5.005  24.166  1.00  0.58           C  
ATOM    990  OD1 ASN A  61      12.758  -4.616  25.268  1.00  0.58           O  
ATOM    991  ND2 ASN A  61      13.122  -5.369  23.202  1.00  0.58           N  
ATOM    992  H   ASN A  61      10.765  -7.278  25.189  1.00  0.58           H  
ATOM    993  HA  ASN A  61      10.248  -4.520  25.791  1.00  0.58           H  
ATOM    994 1HB  ASN A  61      10.775  -5.980  23.183  1.00  0.58           H  
ATOM    995 2HB  ASN A  61      10.621  -4.238  23.287  1.00  0.58           H  
ATOM    996 1HD2 ASN A  61      14.127  -5.362  23.315  1.00  0.58           H  
ATOM    997 2HD2 ASN A  61      12.703  -5.691  22.331  1.00  0.58           H  
ATOM    998  N   LEU A  62       7.951  -6.119  24.072  1.00  0.59           N  
ATOM    999  CA  LEU A  62       6.571  -6.054  23.634  1.00  0.59           C  
ATOM   1000  C   LEU A  62       5.608  -5.990  24.801  1.00  0.59           C  
ATOM   1001  O   LEU A  62       4.642  -5.228  24.771  1.00  0.59           O  
ATOM   1002  CB  LEU A  62       6.274  -7.259  22.779  1.00  0.59           C  
ATOM   1003  CG  LEU A  62       6.976  -7.273  21.495  1.00  0.59           C  
ATOM   1004  CD1 LEU A  62       6.739  -8.567  20.885  1.00  0.59           C  
ATOM   1005  CD2 LEU A  62       6.479  -6.169  20.674  1.00  0.59           C  
ATOM   1006  H   LEU A  62       8.479  -6.983  23.917  1.00  0.59           H  
ATOM   1007  HA  LEU A  62       6.446  -5.155  23.034  1.00  0.59           H  
ATOM   1008 1HB  LEU A  62       6.578  -8.152  23.327  1.00  0.59           H  
ATOM   1009 2HB  LEU A  62       5.208  -7.312  22.594  1.00  0.59           H  
ATOM   1010  HG  LEU A  62       8.047  -7.150  21.643  1.00  0.59           H  
ATOM   1011 1HD1 LEU A  62       7.242  -8.633  19.926  1.00  0.59           H  
ATOM   1012 2HD1 LEU A  62       7.133  -9.306  21.567  1.00  0.59           H  
ATOM   1013 3HD1 LEU A  62       5.681  -8.710  20.754  1.00  0.59           H  
ATOM   1014 1HD2 LEU A  62       6.985  -6.174  19.709  1.00  0.59           H  
ATOM   1015 2HD2 LEU A  62       5.451  -6.310  20.539  1.00  0.59           H  
ATOM   1016 3HD2 LEU A  62       6.653  -5.231  21.182  1.00  0.59           H  
ATOM   1017  N   LYS A  63       5.894  -6.732  25.873  1.00  0.59           N  
ATOM   1018  CA  LYS A  63       5.018  -6.678  27.030  1.00  0.59           C  
ATOM   1019  C   LYS A  63       5.056  -5.279  27.609  1.00  0.59           C  
ATOM   1020  O   LYS A  63       4.013  -4.683  27.874  1.00  0.59           O  
ATOM   1021  CB  LYS A  63       5.455  -7.672  28.103  1.00  0.59           C  
ATOM   1022  CG  LYS A  63       4.557  -7.701  29.358  1.00  0.59           C  
ATOM   1023  CD  LYS A  63       3.152  -8.228  29.043  1.00  0.59           C  
ATOM   1024  CE  LYS A  63       2.358  -8.573  30.328  1.00  0.59           C  
ATOM   1025  NZ  LYS A  63       1.957  -7.358  31.125  1.00  0.59           N  
ATOM   1026  H   LYS A  63       6.688  -7.372  25.864  1.00  0.59           H  
ATOM   1027  HA  LYS A  63       3.997  -6.894  26.721  1.00  0.59           H  
ATOM   1028 1HB  LYS A  63       5.486  -8.677  27.675  1.00  0.59           H  
ATOM   1029 2HB  LYS A  63       6.469  -7.430  28.426  1.00  0.59           H  
ATOM   1030 1HG  LYS A  63       5.016  -8.332  30.118  1.00  0.59           H  
ATOM   1031 2HG  LYS A  63       4.464  -6.686  29.762  1.00  0.59           H  
ATOM   1032 1HD  LYS A  63       2.600  -7.459  28.491  1.00  0.59           H  
ATOM   1033 2HD  LYS A  63       3.225  -9.117  28.426  1.00  0.59           H  
ATOM   1034 1HE  LYS A  63       1.460  -9.120  30.049  1.00  0.59           H  
ATOM   1035 2HE  LYS A  63       2.979  -9.209  30.957  1.00  0.59           H  
ATOM   1036 1HZ  LYS A  63       1.450  -7.629  31.938  1.00  0.59           H  
ATOM   1037 2HZ  LYS A  63       2.750  -6.778  31.418  1.00  0.59           H  
ATOM   1038 3HZ  LYS A  63       1.370  -6.726  30.573  1.00  0.59           H  
ATOM   1039  N   THR A  64       6.264  -4.722  27.733  1.00  0.60           N  
ATOM   1040  CA  THR A  64       6.427  -3.395  28.289  1.00  0.60           C  
ATOM   1041  C   THR A  64       5.663  -2.397  27.457  1.00  0.60           C  
ATOM   1042  O   THR A  64       4.894  -1.585  27.980  1.00  0.60           O  
ATOM   1043  CB  THR A  64       7.910  -2.984  28.291  1.00  0.60           C  
ATOM   1044  OG1 THR A  64       8.661  -3.897  29.106  1.00  0.60           O  
ATOM   1045  CG2 THR A  64       8.066  -1.562  28.819  1.00  0.60           C  
ATOM   1046  H   THR A  64       7.097  -5.248  27.475  1.00  0.60           H  
ATOM   1047  HA  THR A  64       6.034  -3.384  29.305  1.00  0.60           H  
ATOM   1048  HB  THR A  64       8.295  -3.029  27.273  1.00  0.60           H  
ATOM   1049  HG1 THR A  64       8.682  -4.779  28.654  1.00  0.60           H  
ATOM   1050 1HG2 THR A  64       9.115  -1.287  28.803  1.00  0.60           H  
ATOM   1051 2HG2 THR A  64       7.503  -0.878  28.189  1.00  0.60           H  
ATOM   1052 3HG2 THR A  64       7.690  -1.506  29.838  1.00  0.60           H  
ATOM   1053  N   ALA A  65       5.840  -2.475  26.146  1.00  0.61           N  
ATOM   1054  CA  ALA A  65       5.182  -1.546  25.269  1.00  0.61           C  
ATOM   1055  C   ALA A  65       3.686  -1.616  25.366  1.00  0.61           C  
ATOM   1056  O   ALA A  65       3.020  -0.585  25.446  1.00  0.61           O  
ATOM   1057  CB  ALA A  65       5.557  -1.850  23.865  1.00  0.61           C  
ATOM   1058  H   ALA A  65       6.478  -3.165  25.750  1.00  0.61           H  
ATOM   1059  HA  ALA A  65       5.498  -0.541  25.541  1.00  0.61           H  
ATOM   1060 1HB  ALA A  65       5.083  -1.139  23.261  1.00  0.61           H  
ATOM   1061 2HB  ALA A  65       6.603  -1.796  23.740  1.00  0.61           H  
ATOM   1062 3HB  ALA A  65       5.223  -2.853  23.618  1.00  0.61           H  
ATOM   1063  N   LEU A  66       3.142  -2.825  25.400  1.00  0.62           N  
ATOM   1064  CA  LEU A  66       1.709  -2.929  25.464  1.00  0.62           C  
ATOM   1065  C   LEU A  66       1.185  -2.455  26.798  1.00  0.62           C  
ATOM   1066  O   LEU A  66       0.168  -1.765  26.842  1.00  0.62           O  
ATOM   1067  CB  LEU A  66       1.250  -4.351  25.218  1.00  0.62           C  
ATOM   1068  CG  LEU A  66       1.442  -4.888  23.824  1.00  0.62           C  
ATOM   1069  CD1 LEU A  66       0.983  -6.286  23.862  1.00  0.62           C  
ATOM   1070  CD2 LEU A  66       0.705  -4.026  22.813  1.00  0.62           C  
ATOM   1071  H   LEU A  66       3.718  -3.666  25.346  1.00  0.62           H  
ATOM   1072  HA  LEU A  66       1.287  -2.298  24.686  1.00  0.62           H  
ATOM   1073 1HB  LEU A  66       1.811  -5.003  25.895  1.00  0.62           H  
ATOM   1074 2HB  LEU A  66       0.191  -4.425  25.468  1.00  0.62           H  
ATOM   1075  HG  LEU A  66       2.497  -4.894  23.566  1.00  0.62           H  
ATOM   1076 1HD1 LEU A  66       1.103  -6.764  22.924  1.00  0.62           H  
ATOM   1077 2HD1 LEU A  66       1.578  -6.780  24.607  1.00  0.62           H  
ATOM   1078 3HD1 LEU A  66      -0.070  -6.321  24.140  1.00  0.62           H  
ATOM   1079 1HD2 LEU A  66       0.836  -4.425  21.813  1.00  0.62           H  
ATOM   1080 2HD2 LEU A  66      -0.340  -3.999  23.045  1.00  0.62           H  
ATOM   1081 3HD2 LEU A  66       1.111  -3.020  22.860  1.00  0.62           H  
ATOM   1082  N   ASP A  67       1.895  -2.765  27.889  1.00  0.63           N  
ATOM   1083  CA  ASP A  67       1.435  -2.313  29.189  1.00  0.63           C  
ATOM   1084  C   ASP A  67       1.407  -0.795  29.233  1.00  0.63           C  
ATOM   1085  O   ASP A  67       0.466  -0.203  29.758  1.00  0.63           O  
ATOM   1086  CB  ASP A  67       2.319  -2.845  30.328  1.00  0.63           C  
ATOM   1087  CG  ASP A  67       2.142  -4.361  30.648  1.00  0.63           C  
ATOM   1088  OD1 ASP A  67       1.200  -4.979  30.184  1.00  0.63           O  
ATOM   1089  OD2 ASP A  67       2.941  -4.920  31.395  1.00  0.63           O  
ATOM   1090  H   ASP A  67       2.740  -3.331  27.816  1.00  0.63           H  
ATOM   1091  HA  ASP A  67       0.419  -2.678  29.342  1.00  0.63           H  
ATOM   1092 1HB  ASP A  67       3.366  -2.677  30.058  1.00  0.63           H  
ATOM   1093 2HB  ASP A  67       2.124  -2.271  31.232  1.00  0.63           H  
ATOM   1094  N   ILE A  68       2.400  -0.139  28.632  1.00  0.63           N  
ATOM   1095  CA  ILE A  68       2.389   1.312  28.646  1.00  0.63           C  
ATOM   1096  C   ILE A  68       1.235   1.860  27.822  1.00  0.63           C  
ATOM   1097  O   ILE A  68       0.484   2.744  28.265  1.00  0.63           O  
ATOM   1098  CB  ILE A  68       3.685   1.923  28.091  1.00  0.63           C  
ATOM   1099  CG1 ILE A  68       4.886   1.624  28.992  1.00  0.63           C  
ATOM   1100  CG2 ILE A  68       3.494   3.422  27.984  1.00  0.63           C  
ATOM   1101  CD1 ILE A  68       6.220   1.961  28.336  1.00  0.63           C  
ATOM   1102  H   ILE A  68       3.175  -0.650  28.202  1.00  0.63           H  
ATOM   1103  HA  ILE A  68       2.267   1.626  29.674  1.00  0.63           H  
ATOM   1104  HB  ILE A  68       3.899   1.501  27.103  1.00  0.63           H  
ATOM   1105 1HG1 ILE A  68       4.796   2.207  29.910  1.00  0.63           H  
ATOM   1106 2HG1 ILE A  68       4.883   0.568  29.252  1.00  0.63           H  
ATOM   1107 1HG2 ILE A  68       4.387   3.867  27.606  1.00  0.63           H  
ATOM   1108 2HG2 ILE A  68       2.658   3.649  27.323  1.00  0.63           H  
ATOM   1109 3HG2 ILE A  68       3.298   3.815  28.958  1.00  0.63           H  
ATOM   1110 1HD1 ILE A  68       7.036   1.732  29.023  1.00  0.63           H  
ATOM   1111 2HD1 ILE A  68       6.336   1.373  27.424  1.00  0.63           H  
ATOM   1112 3HD1 ILE A  68       6.246   3.018  28.093  1.00  0.63           H  
ATOM   1113  N   LEU A  69       1.078   1.326  26.617  1.00  0.63           N  
ATOM   1114  CA  LEU A  69       0.026   1.791  25.742  1.00  0.63           C  
ATOM   1115  C   LEU A  69      -1.370   1.594  26.342  1.00  0.63           C  
ATOM   1116  O   LEU A  69      -2.188   2.516  26.288  1.00  0.63           O  
ATOM   1117  CB  LEU A  69       0.185   1.094  24.391  1.00  0.63           C  
ATOM   1118  CG  LEU A  69       1.052   1.886  23.356  1.00  0.63           C  
ATOM   1119  CD1 LEU A  69       2.399   2.299  23.960  1.00  0.63           C  
ATOM   1120  CD2 LEU A  69       1.275   1.048  22.181  1.00  0.63           C  
ATOM   1121  H   LEU A  69       1.710   0.589  26.296  1.00  0.63           H  
ATOM   1122  HA  LEU A  69       0.176   2.855  25.583  1.00  0.63           H  
ATOM   1123 1HB  LEU A  69       0.649   0.123  24.554  1.00  0.63           H  
ATOM   1124 2HB  LEU A  69      -0.806   0.932  23.961  1.00  0.63           H  
ATOM   1125  HG  LEU A  69       0.535   2.768  23.061  1.00  0.63           H  
ATOM   1126 1HD1 LEU A  69       2.969   2.853  23.213  1.00  0.63           H  
ATOM   1127 2HD1 LEU A  69       2.230   2.931  24.830  1.00  0.63           H  
ATOM   1128 3HD1 LEU A  69       2.959   1.433  24.253  1.00  0.63           H  
ATOM   1129 1HD2 LEU A  69       1.865   1.606  21.466  1.00  0.63           H  
ATOM   1130 2HD2 LEU A  69       1.811   0.145  22.480  1.00  0.63           H  
ATOM   1131 3HD2 LEU A  69       0.312   0.795  21.750  1.00  0.63           H  
ATOM   1132  N   GLU A  70      -1.620   0.451  26.993  1.00  0.64           N  
ATOM   1133  CA  GLU A  70      -2.918   0.221  27.627  1.00  0.64           C  
ATOM   1134  C   GLU A  70      -3.117   0.967  28.955  1.00  0.64           C  
ATOM   1135  O   GLU A  70      -4.226   1.417  29.252  1.00  0.64           O  
ATOM   1136  CB  GLU A  70      -3.179  -1.278  27.853  1.00  0.64           C  
ATOM   1137  CG  GLU A  70      -3.454  -2.066  26.589  1.00  0.64           C  
ATOM   1138  CD  GLU A  70      -3.854  -3.499  26.836  1.00  0.64           C  
ATOM   1139  OE1 GLU A  70      -3.488  -4.053  27.844  1.00  0.64           O  
ATOM   1140  OE2 GLU A  70      -4.600  -4.018  26.024  1.00  0.64           O  
ATOM   1141  H   GLU A  70      -0.914  -0.284  27.019  1.00  0.64           H  
ATOM   1142  HA  GLU A  70      -3.683   0.575  26.936  1.00  0.64           H  
ATOM   1143 1HB  GLU A  70      -2.305  -1.722  28.339  1.00  0.64           H  
ATOM   1144 2HB  GLU A  70      -4.027  -1.403  28.524  1.00  0.64           H  
ATOM   1145 1HG  GLU A  70      -4.245  -1.568  26.051  1.00  0.64           H  
ATOM   1146 2HG  GLU A  70      -2.561  -2.043  25.960  1.00  0.64           H  
ATOM   1147  N   LYS A  71      -2.062   1.084  29.768  1.00  0.65           N  
ATOM   1148  CA  LYS A  71      -2.161   1.704  31.089  1.00  0.65           C  
ATOM   1149  C   LYS A  71      -2.110   3.226  31.075  1.00  0.65           C  
ATOM   1150  O   LYS A  71      -2.896   3.881  31.776  1.00  0.65           O  
ATOM   1151  CB  LYS A  71      -1.043   1.184  31.997  1.00  0.65           C  
ATOM   1152  CG  LYS A  71      -1.048   1.733  33.412  1.00  0.65           C  
ATOM   1153  CD  LYS A  71       0.008   1.039  34.266  1.00  0.65           C  
ATOM   1154  CE  LYS A  71       0.033   1.587  35.683  1.00  0.65           C  
ATOM   1155  NZ  LYS A  71       1.030   0.874  36.535  1.00  0.65           N  
ATOM   1156  H   LYS A  71      -1.160   0.695  29.496  1.00  0.65           H  
ATOM   1157  HA  LYS A  71      -3.117   1.411  31.522  1.00  0.65           H  
ATOM   1158 1HB  LYS A  71      -1.082   0.097  32.043  1.00  0.65           H  
ATOM   1159 2HB  LYS A  71      -0.081   1.456  31.561  1.00  0.65           H  
ATOM   1160 1HG  LYS A  71      -0.830   2.804  33.379  1.00  0.65           H  
ATOM   1161 2HG  LYS A  71      -2.029   1.590  33.858  1.00  0.65           H  
ATOM   1162 1HD  LYS A  71      -0.196  -0.031  34.299  1.00  0.65           H  
ATOM   1163 2HD  LYS A  71       0.988   1.189  33.815  1.00  0.65           H  
ATOM   1164 1HE  LYS A  71       0.290   2.645  35.649  1.00  0.65           H  
ATOM   1165 2HE  LYS A  71      -0.955   1.477  36.129  1.00  0.65           H  
ATOM   1166 1HZ  LYS A  71       1.021   1.266  37.465  1.00  0.65           H  
ATOM   1167 2HZ  LYS A  71       0.793  -0.106  36.581  1.00  0.65           H  
ATOM   1168 3HZ  LYS A  71       1.954   0.976  36.136  1.00  0.65           H  
ATOM   1169  N   TYR A  72      -1.188   3.793  30.300  1.00  0.67           N  
ATOM   1170  CA  TYR A  72      -0.981   5.228  30.300  1.00  0.67           C  
ATOM   1171  C   TYR A  72      -1.606   5.935  29.115  1.00  0.67           C  
ATOM   1172  O   TYR A  72      -2.173   7.015  29.277  1.00  0.67           O  
ATOM   1173  CB  TYR A  72       0.509   5.518  30.347  1.00  0.67           C  
ATOM   1174  CG  TYR A  72       1.156   5.088  31.628  1.00  0.67           C  
ATOM   1175  CD1 TYR A  72       1.967   3.990  31.653  1.00  0.67           C  
ATOM   1176  CD2 TYR A  72       0.944   5.817  32.779  1.00  0.67           C  
ATOM   1177  CE1 TYR A  72       2.577   3.598  32.814  1.00  0.67           C  
ATOM   1178  CE2 TYR A  72       1.552   5.438  33.952  1.00  0.67           C  
ATOM   1179  CZ  TYR A  72       2.368   4.332  33.975  1.00  0.67           C  
ATOM   1180  OH  TYR A  72       2.982   3.955  35.148  1.00  0.67           O  
ATOM   1181  H   TYR A  72      -0.585   3.221  29.712  1.00  0.67           H  
ATOM   1182  HA  TYR A  72      -1.436   5.637  31.201  1.00  0.67           H  
ATOM   1183 1HB  TYR A  72       1.004   5.004  29.521  1.00  0.67           H  
ATOM   1184 2HB  TYR A  72       0.676   6.585  30.218  1.00  0.67           H  
ATOM   1185  HD1 TYR A  72       2.119   3.439  30.758  1.00  0.67           H  
ATOM   1186  HD2 TYR A  72       0.300   6.696  32.756  1.00  0.67           H  
ATOM   1187  HE1 TYR A  72       3.222   2.720  32.821  1.00  0.67           H  
ATOM   1188  HE2 TYR A  72       1.389   6.016  34.863  1.00  0.67           H  
ATOM   1189  HH  TYR A  72       2.854   4.643  35.809  1.00  0.67           H  
ATOM   1190  N   LEU A  73      -1.540   5.336  27.929  1.00  0.68           N  
ATOM   1191  CA  LEU A  73      -2.104   6.039  26.772  1.00  0.68           C  
ATOM   1192  C   LEU A  73      -3.561   5.656  26.515  1.00  0.68           C  
ATOM   1193  O   LEU A  73      -4.251   6.276  25.708  1.00  0.68           O  
ATOM   1194  CB  LEU A  73      -1.313   5.761  25.511  1.00  0.68           C  
ATOM   1195  CG  LEU A  73       0.150   6.127  25.534  1.00  0.68           C  
ATOM   1196  CD1 LEU A  73       0.704   5.827  24.183  1.00  0.68           C  
ATOM   1197  CD2 LEU A  73       0.340   7.553  25.934  1.00  0.68           C  
ATOM   1198  H   LEU A  73      -1.063   4.436  27.836  1.00  0.68           H  
ATOM   1199  HA  LEU A  73      -2.065   7.110  26.966  1.00  0.68           H  
ATOM   1200 1HB  LEU A  73      -1.384   4.704  25.294  1.00  0.68           H  
ATOM   1201 2HB  LEU A  73      -1.774   6.295  24.695  1.00  0.68           H  
ATOM   1202  HG  LEU A  73       0.675   5.497  26.257  1.00  0.68           H  
ATOM   1203 1HD1 LEU A  73       1.731   6.070  24.167  1.00  0.68           H  
ATOM   1204 2HD1 LEU A  73       0.566   4.794  23.963  1.00  0.68           H  
ATOM   1205 3HD1 LEU A  73       0.186   6.426  23.441  1.00  0.68           H  
ATOM   1206 1HD2 LEU A  73       1.405   7.779  25.944  1.00  0.68           H  
ATOM   1207 2HD2 LEU A  73      -0.157   8.204  25.239  1.00  0.68           H  
ATOM   1208 3HD2 LEU A  73      -0.073   7.712  26.930  1.00  0.68           H  
ATOM   1209  N   LYS A  74      -4.022   4.639  27.227  1.00  0.70           N  
ATOM   1210  CA  LYS A  74      -5.364   4.084  27.115  1.00  0.70           C  
ATOM   1211  C   LYS A  74      -5.691   3.606  25.694  1.00  0.70           C  
ATOM   1212  O   LYS A  74      -6.788   3.841  25.181  1.00  0.70           O  
ATOM   1213  CB  LYS A  74      -6.406   5.100  27.601  1.00  0.70           C  
ATOM   1214  CG  LYS A  74      -6.147   5.638  29.039  1.00  0.70           C  
ATOM   1215  CD  LYS A  74      -6.232   4.522  30.087  1.00  0.70           C  
ATOM   1216  CE  LYS A  74      -6.247   5.068  31.531  1.00  0.70           C  
ATOM   1217  NZ  LYS A  74      -4.972   5.751  31.910  1.00  0.70           N  
ATOM   1218  H   LYS A  74      -3.384   4.203  27.876  1.00  0.70           H  
ATOM   1219  HA  LYS A  74      -5.417   3.211  27.768  1.00  0.70           H  
ATOM   1220 1HB  LYS A  74      -6.444   5.950  26.921  1.00  0.70           H  
ATOM   1221 2HB  LYS A  74      -7.389   4.635  27.594  1.00  0.70           H  
ATOM   1222 1HG  LYS A  74      -5.149   6.082  29.089  1.00  0.70           H  
ATOM   1223 2HG  LYS A  74      -6.878   6.408  29.277  1.00  0.70           H  
ATOM   1224 1HD  LYS A  74      -7.132   3.930  29.921  1.00  0.70           H  
ATOM   1225 2HD  LYS A  74      -5.361   3.864  29.977  1.00  0.70           H  
ATOM   1226 1HE  LYS A  74      -7.069   5.774  31.634  1.00  0.70           H  
ATOM   1227 2HE  LYS A  74      -6.410   4.234  32.213  1.00  0.70           H  
ATOM   1228 1HZ  LYS A  74      -5.029   6.077  32.859  1.00  0.70           H  
ATOM   1229 2HZ  LYS A  74      -4.184   5.082  31.830  1.00  0.70           H  
ATOM   1230 3HZ  LYS A  74      -4.813   6.534  31.296  1.00  0.70           H  
ATOM   1231  N   ILE A  75      -4.737   2.906  25.079  1.00  0.71           N  
ATOM   1232  CA  ILE A  75      -4.895   2.343  23.741  1.00  0.71           C  
ATOM   1233  C   ILE A  75      -4.966   0.822  23.851  1.00  0.71           C  
ATOM   1234  O   ILE A  75      -3.940   0.207  24.127  1.00  0.71           O  
ATOM   1235  CB  ILE A  75      -3.663   2.648  22.880  1.00  0.71           C  
ATOM   1236  CG1 ILE A  75      -3.426   4.105  22.776  1.00  0.71           C  
ATOM   1237  CG2 ILE A  75      -3.801   2.017  21.503  1.00  0.71           C  
ATOM   1238  CD1 ILE A  75      -2.104   4.364  22.187  1.00  0.71           C  
ATOM   1239  H   ILE A  75      -3.858   2.763  25.572  1.00  0.71           H  
ATOM   1240  HA  ILE A  75      -5.773   2.767  23.269  1.00  0.71           H  
ATOM   1241  HB  ILE A  75      -2.788   2.226  23.370  1.00  0.71           H  
ATOM   1242 1HG1 ILE A  75      -4.194   4.569  22.160  1.00  0.71           H  
ATOM   1243 2HG1 ILE A  75      -3.464   4.551  23.764  1.00  0.71           H  
ATOM   1244 1HG2 ILE A  75      -2.903   2.216  20.917  1.00  0.71           H  
ATOM   1245 2HG2 ILE A  75      -3.933   0.935  21.611  1.00  0.71           H  
ATOM   1246 3HG2 ILE A  75      -4.669   2.438  20.995  1.00  0.71           H  
ATOM   1247 1HD1 ILE A  75      -1.916   5.401  22.128  1.00  0.71           H  
ATOM   1248 2HD1 ILE A  75      -1.360   3.909  22.812  1.00  0.71           H  
ATOM   1249 3HD1 ILE A  75      -2.072   3.929  21.197  1.00  0.71           H  
ATOM   1250  N   PRO A  76      -6.123   0.179  23.630  1.00  0.71           N  
ATOM   1251  CA  PRO A  76      -6.296  -1.259  23.742  1.00  0.71           C  
ATOM   1252  C   PRO A  76      -5.323  -1.996  22.843  1.00  0.71           C  
ATOM   1253  O   PRO A  76      -5.162  -1.635  21.674  1.00  0.71           O  
ATOM   1254  CB  PRO A  76      -7.732  -1.454  23.248  1.00  0.71           C  
ATOM   1255  CG  PRO A  76      -8.416  -0.137  23.547  1.00  0.71           C  
ATOM   1256  CD  PRO A  76      -7.355   0.915  23.299  1.00  0.71           C  
ATOM   1257  HA  PRO A  76      -6.185  -1.576  24.789  1.00  0.71           H  
ATOM   1258 1HB  PRO A  76      -7.725  -1.710  22.176  1.00  0.71           H  
ATOM   1259 2HB  PRO A  76      -8.190  -2.305  23.774  1.00  0.71           H  
ATOM   1260 1HG  PRO A  76      -9.299  -0.010  22.901  1.00  0.71           H  
ATOM   1261 2HG  PRO A  76      -8.780  -0.128  24.585  1.00  0.71           H  
ATOM   1262 1HD  PRO A  76      -7.348   1.241  22.249  1.00  0.71           H  
ATOM   1263 2HD  PRO A  76      -7.536   1.738  24.001  1.00  0.71           H  
ATOM   1264  N   ALA A  77      -4.723  -3.063  23.350  1.00  0.70           N  
ATOM   1265  CA  ALA A  77      -3.831  -3.849  22.521  1.00  0.70           C  
ATOM   1266  C   ALA A  77      -4.651  -4.613  21.494  1.00  0.70           C  
ATOM   1267  O   ALA A  77      -5.748  -5.077  21.807  1.00  0.70           O  
ATOM   1268  CB  ALA A  77      -3.015  -4.803  23.371  1.00  0.70           C  
ATOM   1269  H   ALA A  77      -4.856  -3.333  24.330  1.00  0.70           H  
ATOM   1270  HA  ALA A  77      -3.162  -3.173  22.003  1.00  0.70           H  
ATOM   1271 1HB  ALA A  77      -2.343  -5.373  22.737  1.00  0.70           H  
ATOM   1272 2HB  ALA A  77      -2.437  -4.234  24.099  1.00  0.70           H  
ATOM   1273 3HB  ALA A  77      -3.681  -5.483  23.899  1.00  0.70           H  
ATOM   1274  N   LEU A  78      -4.121  -4.782  20.286  1.00  0.69           N  
ATOM   1275  CA  LEU A  78      -4.808  -5.596  19.284  1.00  0.69           C  
ATOM   1276  C   LEU A  78      -4.122  -6.949  19.127  1.00  0.69           C  
ATOM   1277  O   LEU A  78      -4.426  -7.726  18.220  1.00  0.69           O  
ATOM   1278  CB  LEU A  78      -4.859  -4.884  17.943  1.00  0.69           C  
ATOM   1279  CG  LEU A  78      -5.571  -3.514  17.936  1.00  0.69           C  
ATOM   1280  CD1 LEU A  78      -5.512  -2.942  16.526  1.00  0.69           C  
ATOM   1281  CD2 LEU A  78      -6.995  -3.659  18.421  1.00  0.69           C  
ATOM   1282  H   LEU A  78      -3.233  -4.354  20.060  1.00  0.69           H  
ATOM   1283  HA  LEU A  78      -5.831  -5.771  19.616  1.00  0.69           H  
ATOM   1284 1HB  LEU A  78      -3.843  -4.747  17.583  1.00  0.69           H  
ATOM   1285 2HB  LEU A  78      -5.381  -5.525  17.233  1.00  0.69           H  
ATOM   1286  HG  LEU A  78      -5.043  -2.829  18.602  1.00  0.69           H  
ATOM   1287 1HD1 LEU A  78      -5.984  -1.967  16.502  1.00  0.69           H  
ATOM   1288 2HD1 LEU A  78      -4.495  -2.857  16.222  1.00  0.69           H  
ATOM   1289 3HD1 LEU A  78      -6.032  -3.608  15.832  1.00  0.69           H  
ATOM   1290 1HD2 LEU A  78      -7.480  -2.683  18.417  1.00  0.69           H  
ATOM   1291 2HD2 LEU A  78      -7.536  -4.338  17.762  1.00  0.69           H  
ATOM   1292 3HD2 LEU A  78      -6.995  -4.060  19.438  1.00  0.69           H  
ATOM   1293  N   TRP A  79      -3.166  -7.197  20.005  1.00  0.67           N  
ATOM   1294  CA  TRP A  79      -2.361  -8.406  20.024  1.00  0.67           C  
ATOM   1295  C   TRP A  79      -1.649  -8.596  21.345  1.00  0.67           C  
ATOM   1296  O   TRP A  79      -1.549  -7.674  22.153  1.00  0.67           O  
ATOM   1297  CB  TRP A  79      -1.377  -8.462  18.833  1.00  0.67           C  
ATOM   1298  CG  TRP A  79      -0.505  -7.247  18.581  1.00  0.67           C  
ATOM   1299  CD1 TRP A  79      -0.755  -6.312  17.624  1.00  0.67           C  
ATOM   1300  CD2 TRP A  79       0.709  -6.813  19.240  1.00  0.67           C  
ATOM   1301  NE1 TRP A  79       0.208  -5.357  17.635  1.00  0.67           N  
ATOM   1302  CE2 TRP A  79       1.098  -5.625  18.621  1.00  0.67           C  
ATOM   1303  CE3 TRP A  79       1.478  -7.318  20.274  1.00  0.67           C  
ATOM   1304  CZ2 TRP A  79       2.206  -4.927  19.017  1.00  0.67           C  
ATOM   1305  CZ3 TRP A  79       2.599  -6.612  20.670  1.00  0.67           C  
ATOM   1306  CH2 TRP A  79       2.940  -5.437  20.056  1.00  0.67           C  
ATOM   1307  H   TRP A  79      -2.999  -6.503  20.715  1.00  0.67           H  
ATOM   1308  HA  TRP A  79      -3.035  -9.253  19.902  1.00  0.67           H  
ATOM   1309 1HB  TRP A  79      -0.708  -9.313  18.974  1.00  0.67           H  
ATOM   1310 2HB  TRP A  79      -1.940  -8.657  17.920  1.00  0.67           H  
ATOM   1311  HD1 TRP A  79      -1.601  -6.338  16.935  1.00  0.67           H  
ATOM   1312  HE1 TRP A  79       0.251  -4.569  17.004  1.00  0.67           H  
ATOM   1313  HE3 TRP A  79       1.200  -8.238  20.762  1.00  0.67           H  
ATOM   1314  HZ2 TRP A  79       2.504  -4.002  18.542  1.00  0.67           H  
ATOM   1315  HZ3 TRP A  79       3.192  -7.010  21.489  1.00  0.67           H  
ATOM   1316  HH2 TRP A  79       3.814  -4.896  20.390  1.00  0.67           H  
ATOM   1317  N   VAL A  80      -1.145  -9.801  21.554  1.00  0.65           N  
ATOM   1318  CA  VAL A  80      -0.401 -10.102  22.758  1.00  0.65           C  
ATOM   1319  C   VAL A  80       1.017 -10.467  22.332  1.00  0.65           C  
ATOM   1320  O   VAL A  80       1.194 -10.972  21.220  1.00  0.65           O  
ATOM   1321  CB  VAL A  80      -1.062 -11.280  23.496  1.00  0.65           C  
ATOM   1322  CG1 VAL A  80      -2.471 -10.907  23.892  1.00  0.65           C  
ATOM   1323  CG2 VAL A  80      -1.038 -12.488  22.602  1.00  0.65           C  
ATOM   1324  H   VAL A  80      -1.285 -10.520  20.859  1.00  0.65           H  
ATOM   1325  HA  VAL A  80      -0.430  -9.221  23.384  1.00  0.65           H  
ATOM   1326  HB  VAL A  80      -0.519 -11.496  24.407  1.00  0.65           H  
ATOM   1327 1HG1 VAL A  80      -2.933 -11.739  24.424  1.00  0.65           H  
ATOM   1328 2HG1 VAL A  80      -2.443 -10.031  24.541  1.00  0.65           H  
ATOM   1329 3HG1 VAL A  80      -3.055 -10.681  23.003  1.00  0.65           H  
ATOM   1330 1HG2 VAL A  80      -1.496 -13.333  23.116  1.00  0.65           H  
ATOM   1331 2HG2 VAL A  80      -1.590 -12.277  21.687  1.00  0.65           H  
ATOM   1332 3HG2 VAL A  80      -0.021 -12.724  22.364  1.00  0.65           H  
ATOM   1333  N   PRO A  81       2.045 -10.244  23.170  1.00  0.63           N  
ATOM   1334  CA  PRO A  81       3.442 -10.530  22.896  1.00  0.63           C  
ATOM   1335  C   PRO A  81       3.669 -11.961  22.424  1.00  0.63           C  
ATOM   1336  O   PRO A  81       4.522 -12.232  21.578  1.00  0.63           O  
ATOM   1337  CB  PRO A  81       4.065 -10.318  24.273  1.00  0.63           C  
ATOM   1338  CG  PRO A  81       3.195  -9.336  24.944  1.00  0.63           C  
ATOM   1339  CD  PRO A  81       1.816  -9.751  24.544  1.00  0.63           C  
ATOM   1340  HA  PRO A  81       3.831  -9.805  22.164  1.00  0.63           H  
ATOM   1341 1HB  PRO A  81       4.110 -11.262  24.820  1.00  0.63           H  
ATOM   1342 2HB  PRO A  81       5.098  -9.944  24.175  1.00  0.63           H  
ATOM   1343 1HG  PRO A  81       3.360  -9.369  26.025  1.00  0.63           H  
ATOM   1344 2HG  PRO A  81       3.459  -8.320  24.611  1.00  0.63           H  
ATOM   1345 1HD  PRO A  81       1.475 -10.567  25.193  1.00  0.63           H  
ATOM   1346 2HD  PRO A  81       1.181  -8.909  24.606  1.00  0.63           H  
ATOM   1347  N   ALA A  82       2.872 -12.884  22.958  1.00  0.62           N  
ATOM   1348  CA  ALA A  82       2.975 -14.290  22.604  1.00  0.62           C  
ATOM   1349  C   ALA A  82       2.688 -14.524  21.131  1.00  0.62           C  
ATOM   1350  O   ALA A  82       3.210 -15.464  20.529  1.00  0.62           O  
ATOM   1351  CB  ALA A  82       2.025 -15.106  23.440  1.00  0.62           C  
ATOM   1352  H   ALA A  82       2.184 -12.614  23.645  1.00  0.62           H  
ATOM   1353  HA  ALA A  82       3.998 -14.613  22.803  1.00  0.62           H  
ATOM   1354 1HB  ALA A  82       2.133 -16.160  23.186  1.00  0.62           H  
ATOM   1355 2HB  ALA A  82       2.253 -14.960  24.495  1.00  0.62           H  
ATOM   1356 3HB  ALA A  82       1.004 -14.792  23.244  1.00  0.62           H  
ATOM   1357  N   ALA A  83       1.798 -13.706  20.570  1.00  0.63           N  
ATOM   1358  CA  ALA A  83       1.407 -13.839  19.187  1.00  0.63           C  
ATOM   1359  C   ALA A  83       2.381 -13.082  18.317  1.00  0.63           C  
ATOM   1360  O   ALA A  83       2.844 -13.579  17.291  1.00  0.63           O  
ATOM   1361  CB  ALA A  83       0.005 -13.299  18.978  1.00  0.63           C  
ATOM   1362  H   ALA A  83       1.431 -12.921  21.095  1.00  0.63           H  
ATOM   1363  HA  ALA A  83       1.436 -14.892  18.916  1.00  0.63           H  
ATOM   1364 1HB  ALA A  83      -0.275 -13.411  17.933  1.00  0.63           H  
ATOM   1365 2HB  ALA A  83      -0.693 -13.851  19.605  1.00  0.63           H  
ATOM   1366 3HB  ALA A  83      -0.018 -12.245  19.250  1.00  0.63           H  
ATOM   1367  N   LEU A  84       2.725 -11.869  18.737  1.00  0.65           N  
ATOM   1368  CA  LEU A  84       3.600 -11.081  17.892  1.00  0.65           C  
ATOM   1369  C   LEU A  84       4.977 -11.735  17.753  1.00  0.65           C  
ATOM   1370  O   LEU A  84       5.571 -11.703  16.681  1.00  0.65           O  
ATOM   1371  CB  LEU A  84       3.752  -9.636  18.352  1.00  0.65           C  
ATOM   1372  CG  LEU A  84       4.508  -8.816  17.313  1.00  0.65           C  
ATOM   1373  CD1 LEU A  84       3.750  -8.817  16.028  1.00  0.65           C  
ATOM   1374  CD2 LEU A  84       4.695  -7.452  17.723  1.00  0.65           C  
ATOM   1375  H   LEU A  84       2.349 -11.501  19.610  1.00  0.65           H  
ATOM   1376  HA  LEU A  84       3.154 -11.045  16.902  1.00  0.65           H  
ATOM   1377 1HB  LEU A  84       2.767  -9.203  18.493  1.00  0.65           H  
ATOM   1378 2HB  LEU A  84       4.285  -9.620  19.288  1.00  0.65           H  
ATOM   1379  HG  LEU A  84       5.451  -9.287  17.153  1.00  0.65           H  
ATOM   1380 1HD1 LEU A  84       4.314  -8.258  15.280  1.00  0.65           H  
ATOM   1381 2HD1 LEU A  84       3.612  -9.829  15.699  1.00  0.65           H  
ATOM   1382 3HD1 LEU A  84       2.777  -8.346  16.178  1.00  0.65           H  
ATOM   1383 1HD2 LEU A  84       5.239  -6.941  16.952  1.00  0.65           H  
ATOM   1384 2HD2 LEU A  84       3.739  -6.992  17.859  1.00  0.65           H  
ATOM   1385 3HD2 LEU A  84       5.244  -7.439  18.621  1.00  0.65           H  
ATOM   1386  N   THR A  85       5.470 -12.387  18.801  1.00  0.68           N  
ATOM   1387  CA  THR A  85       6.784 -13.010  18.713  1.00  0.68           C  
ATOM   1388  C   THR A  85       6.798 -14.339  17.924  1.00  0.68           C  
ATOM   1389  O   THR A  85       7.856 -14.964  17.810  1.00  0.68           O  
ATOM   1390  CB  THR A  85       7.419 -13.205  20.110  1.00  0.68           C  
ATOM   1391  OG1 THR A  85       6.545 -13.972  20.938  1.00  0.68           O  
ATOM   1392  CG2 THR A  85       7.694 -11.891  20.759  1.00  0.68           C  
ATOM   1393  H   THR A  85       4.966 -12.410  19.689  1.00  0.68           H  
ATOM   1394  HA  THR A  85       7.434 -12.318  18.178  1.00  0.68           H  
ATOM   1395  HB  THR A  85       8.357 -13.745  19.996  1.00  0.68           H  
ATOM   1396  HG1 THR A  85       5.732 -13.442  21.113  1.00  0.68           H  
ATOM   1397 1HG2 THR A  85       8.146 -12.050  21.733  1.00  0.68           H  
ATOM   1398 2HG2 THR A  85       8.368 -11.299  20.136  1.00  0.68           H  
ATOM   1399 3HG2 THR A  85       6.754 -11.379  20.872  1.00  0.68           H  
ATOM   1400  N   GLN A  86       5.664 -14.747  17.332  1.00  0.72           N  
ATOM   1401  CA  GLN A  86       5.612 -15.953  16.504  1.00  0.72           C  
ATOM   1402  C   GLN A  86       6.415 -15.724  15.240  1.00  0.72           C  
ATOM   1403  O   GLN A  86       6.764 -14.593  14.925  1.00  0.72           O  
ATOM   1404  CB  GLN A  86       4.181 -16.330  16.130  1.00  0.72           C  
ATOM   1405  CG  GLN A  86       3.319 -16.755  17.288  1.00  0.72           C  
ATOM   1406  CD  GLN A  86       3.770 -18.059  17.915  1.00  0.72           C  
ATOM   1407  OE1 GLN A  86       3.927 -19.083  17.235  1.00  0.72           O  
ATOM   1408  NE2 GLN A  86       3.970 -18.031  19.227  1.00  0.72           N  
ATOM   1409  H   GLN A  86       4.805 -14.208  17.442  1.00  0.72           H  
ATOM   1410  HA  GLN A  86       6.062 -16.777  17.056  1.00  0.72           H  
ATOM   1411 1HB  GLN A  86       3.698 -15.469  15.660  1.00  0.72           H  
ATOM   1412 2HB  GLN A  86       4.191 -17.136  15.401  1.00  0.72           H  
ATOM   1413 1HG  GLN A  86       3.402 -15.990  18.049  1.00  0.72           H  
ATOM   1414 2HG  GLN A  86       2.285 -16.850  16.964  1.00  0.72           H  
ATOM   1415 1HE2 GLN A  86       4.264 -18.854  19.710  1.00  0.72           H  
ATOM   1416 2HE2 GLN A  86       3.811 -17.156  19.742  1.00  0.72           H  
ATOM   1417  N   GLU A  87       6.732 -16.792  14.520  1.00  0.76           N  
ATOM   1418  CA  GLU A  87       7.557 -16.665  13.318  1.00  0.76           C  
ATOM   1419  C   GLU A  87       6.974 -15.770  12.215  1.00  0.76           C  
ATOM   1420  O   GLU A  87       7.725 -15.111  11.489  1.00  0.76           O  
ATOM   1421  CB  GLU A  87       7.835 -18.053  12.746  1.00  0.76           C  
ATOM   1422  CG  GLU A  87       8.769 -18.905  13.602  1.00  0.76           C  
ATOM   1423  CD  GLU A  87       8.983 -20.301  13.056  1.00  0.76           C  
ATOM   1424  OE1 GLU A  87       8.320 -20.662  12.112  1.00  0.76           O  
ATOM   1425  OE2 GLU A  87       9.814 -21.002  13.586  1.00  0.76           O  
ATOM   1426  H   GLU A  87       6.420 -17.706  14.819  1.00  0.76           H  
ATOM   1427  HA  GLU A  87       8.509 -16.229  13.620  1.00  0.76           H  
ATOM   1428 1HB  GLU A  87       6.896 -18.593  12.630  1.00  0.76           H  
ATOM   1429 2HB  GLU A  87       8.279 -17.954  11.755  1.00  0.76           H  
ATOM   1430 1HG  GLU A  87       9.734 -18.403  13.672  1.00  0.76           H  
ATOM   1431 2HG  GLU A  87       8.354 -18.972  14.607  1.00  0.76           H  
ATOM   1432  N   THR A  88       5.659 -15.786  12.009  1.00  0.80           N  
ATOM   1433  CA  THR A  88       5.127 -14.901  10.977  1.00  0.80           C  
ATOM   1434  C   THR A  88       3.753 -14.286  11.257  1.00  0.80           C  
ATOM   1435  O   THR A  88       2.743 -14.813  10.792  1.00  0.80           O  
ATOM   1436  CB  THR A  88       5.122 -15.567   9.610  1.00  0.80           C  
ATOM   1437  OG1 THR A  88       6.462 -15.987   9.301  1.00  0.80           O  
ATOM   1438  CG2 THR A  88       4.651 -14.553   8.579  1.00  0.80           C  
ATOM   1439  H   THR A  88       5.056 -16.354  12.583  1.00  0.80           H  
ATOM   1440  HA  THR A  88       5.826 -14.075  10.871  1.00  0.80           H  
ATOM   1441  HB  THR A  88       4.459 -16.429   9.606  1.00  0.80           H  
ATOM   1442  HG1 THR A  88       7.094 -15.475   9.872  1.00  0.80           H  
ATOM   1443 1HG2 THR A  88       4.655 -15.007   7.591  1.00  0.80           H  
ATOM   1444 2HG2 THR A  88       3.639 -14.225   8.828  1.00  0.80           H  
ATOM   1445 3HG2 THR A  88       5.320 -13.693   8.589  1.00  0.80           H  
ATOM   1446  N   PRO A  89       3.677 -13.213  12.052  1.00  0.83           N  
ATOM   1447  CA  PRO A  89       2.481 -12.449  12.347  1.00  0.83           C  
ATOM   1448  C   PRO A  89       1.879 -11.893  11.071  1.00  0.83           C  
ATOM   1449  O   PRO A  89       2.599 -11.558  10.129  1.00  0.83           O  
ATOM   1450  CB  PRO A  89       3.007 -11.328  13.223  1.00  0.83           C  
ATOM   1451  CG  PRO A  89       4.246 -11.896  13.840  1.00  0.83           C  
ATOM   1452  CD  PRO A  89       4.845 -12.781  12.797  1.00  0.83           C  
ATOM   1453  HA  PRO A  89       1.760 -13.080  12.885  1.00  0.83           H  
ATOM   1454 1HB  PRO A  89       3.204 -10.468  12.597  1.00  0.83           H  
ATOM   1455 2HB  PRO A  89       2.247 -11.032  13.959  1.00  0.83           H  
ATOM   1456 1HG  PRO A  89       4.917 -11.095  14.149  1.00  0.83           H  
ATOM   1457 2HG  PRO A  89       3.992 -12.459  14.755  1.00  0.83           H  
ATOM   1458 1HD  PRO A  89       5.540 -12.254  12.176  1.00  0.83           H  
ATOM   1459 2HD  PRO A  89       5.306 -13.600  13.313  1.00  0.83           H  
ATOM   1460  N   ASP A  90       0.559 -11.766  11.054  1.00  0.83           N  
ATOM   1461  CA  ASP A  90      -0.146 -11.229   9.900  1.00  0.83           C  
ATOM   1462  C   ASP A  90       0.103  -9.726   9.773  1.00  0.83           C  
ATOM   1463  O   ASP A  90      -0.200  -8.941  10.682  1.00  0.83           O  
ATOM   1464  CB  ASP A  90      -1.644 -11.543   9.975  1.00  0.83           C  
ATOM   1465  CG  ASP A  90      -2.431 -11.189   8.681  1.00  0.83           C  
ATOM   1466  OD1 ASP A  90      -2.146 -10.186   8.038  1.00  0.83           O  
ATOM   1467  OD2 ASP A  90      -3.306 -11.958   8.338  1.00  0.83           O  
ATOM   1468  H   ASP A  90       0.024 -12.060  11.859  1.00  0.83           H  
ATOM   1469  HA  ASP A  90       0.249 -11.713   9.005  1.00  0.83           H  
ATOM   1470 1HB  ASP A  90      -1.776 -12.608  10.177  1.00  0.83           H  
ATOM   1471 2HB  ASP A  90      -2.092 -10.998  10.814  1.00  0.83           H  
ATOM   1472  N   GLU A  91       0.681  -9.336   8.647  1.00  0.82           N  
ATOM   1473  CA  GLU A  91       1.025  -7.949   8.398  1.00  0.82           C  
ATOM   1474  C   GLU A  91      -0.177  -7.013   8.546  1.00  0.82           C  
ATOM   1475  O   GLU A  91      -0.008  -5.894   9.020  1.00  0.82           O  
ATOM   1476  CB  GLU A  91       1.640  -7.802   6.999  1.00  0.82           C  
ATOM   1477  CG  GLU A  91       2.137  -6.400   6.647  1.00  0.82           C  
ATOM   1478  CD  GLU A  91       2.836  -6.344   5.298  1.00  0.82           C  
ATOM   1479  OE1 GLU A  91       2.235  -6.696   4.312  1.00  0.82           O  
ATOM   1480  OE2 GLU A  91       3.980  -5.960   5.264  1.00  0.82           O  
ATOM   1481  H   GLU A  91       0.889 -10.034   7.947  1.00  0.82           H  
ATOM   1482  HA  GLU A  91       1.777  -7.655   9.130  1.00  0.82           H  
ATOM   1483 1HB  GLU A  91       2.483  -8.487   6.904  1.00  0.82           H  
ATOM   1484 2HB  GLU A  91       0.900  -8.088   6.250  1.00  0.82           H  
ATOM   1485 1HG  GLU A  91       1.281  -5.736   6.618  1.00  0.82           H  
ATOM   1486 2HG  GLU A  91       2.814  -6.047   7.427  1.00  0.82           H  
ATOM   1487  N   ASP A  92      -1.388  -7.429   8.137  1.00  0.79           N  
ATOM   1488  CA  ASP A  92      -2.518  -6.496   8.237  1.00  0.79           C  
ATOM   1489  C   ASP A  92      -2.849  -6.140   9.682  1.00  0.79           C  
ATOM   1490  O   ASP A  92      -3.186  -4.991   9.982  1.00  0.79           O  
ATOM   1491  CB  ASP A  92      -3.778  -7.007   7.525  1.00  0.79           C  
ATOM   1492  CG  ASP A  92      -3.740  -6.908   5.970  1.00  0.79           C  
ATOM   1493  OD1 ASP A  92      -2.883  -6.238   5.440  1.00  0.79           O  
ATOM   1494  OD2 ASP A  92      -4.603  -7.481   5.342  1.00  0.79           O  
ATOM   1495  H   ASP A  92      -1.532  -8.399   7.827  1.00  0.79           H  
ATOM   1496  HA  ASP A  92      -2.228  -5.576   7.734  1.00  0.79           H  
ATOM   1497 1HB  ASP A  92      -3.922  -8.061   7.793  1.00  0.79           H  
ATOM   1498 2HB  ASP A  92      -4.647  -6.461   7.891  1.00  0.79           H  
ATOM   1499  N   ASP A  93      -2.733  -7.107  10.599  1.00  0.77           N  
ATOM   1500  CA  ASP A  93      -3.011  -6.807  12.002  1.00  0.77           C  
ATOM   1501  C   ASP A  93      -1.980  -5.810  12.508  1.00  0.77           C  
ATOM   1502  O   ASP A  93      -2.304  -4.883  13.260  1.00  0.77           O  
ATOM   1503  CB  ASP A  93      -3.000  -8.070  12.860  1.00  0.77           C  
ATOM   1504  CG  ASP A  93      -4.224  -8.973  12.647  1.00  0.77           C  
ATOM   1505  OD1 ASP A  93      -5.188  -8.530  12.059  1.00  0.77           O  
ATOM   1506  OD2 ASP A  93      -4.177 -10.101  13.081  1.00  0.77           O  
ATOM   1507  H   ASP A  93      -2.433  -8.037  10.320  1.00  0.77           H  
ATOM   1508  HA  ASP A  93      -3.997  -6.348  12.074  1.00  0.77           H  
ATOM   1509 1HB  ASP A  93      -2.100  -8.647  12.627  1.00  0.77           H  
ATOM   1510 2HB  ASP A  93      -2.945  -7.794  13.914  1.00  0.77           H  
ATOM   1511  N   ILE A  94      -0.738  -5.983  12.051  1.00  0.74           N  
ATOM   1512  CA  ILE A  94       0.334  -5.066  12.413  1.00  0.74           C  
ATOM   1513  C   ILE A  94       0.120  -3.668  11.854  1.00  0.74           C  
ATOM   1514  O   ILE A  94       0.277  -2.677  12.578  1.00  0.74           O  
ATOM   1515  CB  ILE A  94       1.703  -5.605  11.983  1.00  0.74           C  
ATOM   1516  CG1 ILE A  94       2.057  -6.806  12.838  1.00  0.74           C  
ATOM   1517  CG2 ILE A  94       2.756  -4.519  12.001  1.00  0.74           C  
ATOM   1518  CD1 ILE A  94       3.253  -7.506  12.351  1.00  0.74           C  
ATOM   1519  H   ILE A  94      -0.542  -6.788  11.447  1.00  0.74           H  
ATOM   1520  HA  ILE A  94       0.350  -4.986  13.497  1.00  0.74           H  
ATOM   1521  HB  ILE A  94       1.629  -5.977  10.968  1.00  0.74           H  
ATOM   1522 1HG1 ILE A  94       2.229  -6.483  13.858  1.00  0.74           H  
ATOM   1523 2HG1 ILE A  94       1.220  -7.511  12.831  1.00  0.74           H  
ATOM   1524 1HG2 ILE A  94       3.707  -4.936  11.683  1.00  0.74           H  
ATOM   1525 2HG2 ILE A  94       2.466  -3.714  11.329  1.00  0.74           H  
ATOM   1526 3HG2 ILE A  94       2.848  -4.137  12.974  1.00  0.74           H  
ATOM   1527 1HD1 ILE A  94       3.471  -8.336  12.992  1.00  0.74           H  
ATOM   1528 2HD1 ILE A  94       3.095  -7.859  11.327  1.00  0.74           H  
ATOM   1529 3HD1 ILE A  94       4.074  -6.800  12.381  1.00  0.74           H  
ATOM   1530  N   LEU A  95      -0.277  -3.576  10.584  1.00  0.72           N  
ATOM   1531  CA  LEU A  95      -0.506  -2.275   9.981  1.00  0.72           C  
ATOM   1532  C   LEU A  95      -1.632  -1.572  10.723  1.00  0.72           C  
ATOM   1533  O   LEU A  95      -1.544  -0.380  11.007  1.00  0.72           O  
ATOM   1534  CB  LEU A  95      -0.912  -2.424   8.511  1.00  0.72           C  
ATOM   1535  CG  LEU A  95       0.161  -2.970   7.551  1.00  0.72           C  
ATOM   1536  CD1 LEU A  95      -0.460  -3.203   6.192  1.00  0.72           C  
ATOM   1537  CD2 LEU A  95       1.295  -2.048   7.454  1.00  0.72           C  
ATOM   1538  H   LEU A  95      -0.387  -4.423  10.030  1.00  0.72           H  
ATOM   1539  HA  LEU A  95       0.402  -1.680  10.060  1.00  0.72           H  
ATOM   1540 1HB  LEU A  95      -1.764  -3.104   8.464  1.00  0.72           H  
ATOM   1541 2HB  LEU A  95      -1.230  -1.453   8.140  1.00  0.72           H  
ATOM   1542  HG  LEU A  95       0.521  -3.904   7.920  1.00  0.72           H  
ATOM   1543 1HD1 LEU A  95       0.286  -3.615   5.519  1.00  0.72           H  
ATOM   1544 2HD1 LEU A  95      -1.286  -3.913   6.284  1.00  0.72           H  
ATOM   1545 3HD1 LEU A  95      -0.833  -2.263   5.793  1.00  0.72           H  
ATOM   1546 1HD2 LEU A  95       2.020  -2.484   6.783  1.00  0.72           H  
ATOM   1547 2HD2 LEU A  95       0.958  -1.091   7.062  1.00  0.72           H  
ATOM   1548 3HD2 LEU A  95       1.736  -1.918   8.443  1.00  0.72           H  
ATOM   1549  N   ASP A  96      -2.669  -2.325  11.106  1.00  0.70           N  
ATOM   1550  CA  ASP A  96      -3.803  -1.756  11.821  1.00  0.70           C  
ATOM   1551  C   ASP A  96      -3.321  -1.169  13.135  1.00  0.70           C  
ATOM   1552  O   ASP A  96      -3.594  -0.004  13.441  1.00  0.70           O  
ATOM   1553  CB  ASP A  96      -4.895  -2.812  12.078  1.00  0.70           C  
ATOM   1554  CG  ASP A  96      -6.201  -2.230  12.692  1.00  0.70           C  
ATOM   1555  OD1 ASP A  96      -6.349  -1.015  12.711  1.00  0.70           O  
ATOM   1556  OD2 ASP A  96      -7.039  -2.994  13.123  1.00  0.70           O  
ATOM   1557  H   ASP A  96      -2.698  -3.314  10.851  1.00  0.70           H  
ATOM   1558  HA  ASP A  96      -4.228  -0.955  11.219  1.00  0.70           H  
ATOM   1559 1HB  ASP A  96      -5.134  -3.317  11.141  1.00  0.70           H  
ATOM   1560 2HB  ASP A  96      -4.505  -3.574  12.755  1.00  0.70           H  
ATOM   1561  N   TYR A  97      -2.612  -1.975  13.919  1.00  0.68           N  
ATOM   1562  CA  TYR A  97      -2.141  -1.543  15.220  1.00  0.68           C  
ATOM   1563  C   TYR A  97      -1.318  -0.267  15.122  1.00  0.68           C  
ATOM   1564  O   TYR A  97      -1.557   0.696  15.860  1.00  0.68           O  
ATOM   1565  CB  TYR A  97      -1.328  -2.657  15.863  1.00  0.68           C  
ATOM   1566  CG  TYR A  97      -0.877  -2.332  17.225  1.00  0.68           C  
ATOM   1567  CD1 TYR A  97      -1.787  -2.465  18.252  1.00  0.68           C  
ATOM   1568  CD2 TYR A  97       0.413  -1.924  17.483  1.00  0.68           C  
ATOM   1569  CE1 TYR A  97      -1.430  -2.199  19.519  1.00  0.68           C  
ATOM   1570  CE2 TYR A  97       0.762  -1.660  18.773  1.00  0.68           C  
ATOM   1571  CZ  TYR A  97      -0.159  -1.801  19.784  1.00  0.68           C  
ATOM   1572  OH  TYR A  97       0.175  -1.544  21.054  1.00  0.68           O  
ATOM   1573  H   TYR A  97      -2.409  -2.927  13.608  1.00  0.68           H  
ATOM   1574  HA  TYR A  97      -3.000  -1.312  15.843  1.00  0.68           H  
ATOM   1575 1HB  TYR A  97      -1.927  -3.569  15.904  1.00  0.68           H  
ATOM   1576 2HB  TYR A  97      -0.450  -2.871  15.247  1.00  0.68           H  
ATOM   1577  HD1 TYR A  97      -2.789  -2.780  18.035  1.00  0.68           H  
ATOM   1578  HD2 TYR A  97       1.140  -1.819  16.674  1.00  0.68           H  
ATOM   1579  HE1 TYR A  97      -2.148  -2.298  20.314  1.00  0.68           H  
ATOM   1580  HE2 TYR A  97       1.748  -1.352  18.993  1.00  0.68           H  
ATOM   1581  HH  TYR A  97       1.059  -1.175  21.082  1.00  0.68           H  
ATOM   1582  N   LEU A  98      -0.353  -0.249  14.208  1.00  0.68           N  
ATOM   1583  CA  LEU A  98       0.487   0.924  14.053  1.00  0.68           C  
ATOM   1584  C   LEU A  98      -0.313   2.144  13.619  1.00  0.68           C  
ATOM   1585  O   LEU A  98      -0.069   3.254  14.103  1.00  0.68           O  
ATOM   1586  CB  LEU A  98       1.592   0.600  13.069  1.00  0.68           C  
ATOM   1587  CG  LEU A  98       2.632  -0.383  13.611  1.00  0.68           C  
ATOM   1588  CD1 LEU A  98       3.554  -0.811  12.504  1.00  0.68           C  
ATOM   1589  CD2 LEU A  98       3.413   0.307  14.736  1.00  0.68           C  
ATOM   1590  H   LEU A  98      -0.198  -1.065  13.612  1.00  0.68           H  
ATOM   1591  HA  LEU A  98       0.941   1.140  15.017  1.00  0.68           H  
ATOM   1592 1HB  LEU A  98       1.131   0.134  12.203  1.00  0.68           H  
ATOM   1593 2HB  LEU A  98       2.089   1.517  12.763  1.00  0.68           H  
ATOM   1594  HG  LEU A  98       2.129  -1.273  13.998  1.00  0.68           H  
ATOM   1595 1HD1 LEU A  98       4.293  -1.513  12.891  1.00  0.68           H  
ATOM   1596 2HD1 LEU A  98       2.972  -1.291  11.715  1.00  0.68           H  
ATOM   1597 3HD1 LEU A  98       4.049   0.050  12.111  1.00  0.68           H  
ATOM   1598 1HD2 LEU A  98       4.147  -0.363  15.134  1.00  0.68           H  
ATOM   1599 2HD2 LEU A  98       3.912   1.192  14.341  1.00  0.68           H  
ATOM   1600 3HD2 LEU A  98       2.726   0.601  15.530  1.00  0.68           H  
ATOM   1601  N   ARG A  99      -1.308   1.961  12.753  1.00  0.68           N  
ATOM   1602  CA  ARG A  99      -2.112   3.097  12.344  1.00  0.68           C  
ATOM   1603  C   ARG A  99      -2.895   3.650  13.533  1.00  0.68           C  
ATOM   1604  O   ARG A  99      -2.931   4.864  13.731  1.00  0.68           O  
ATOM   1605  CB  ARG A  99      -3.072   2.690  11.241  1.00  0.68           C  
ATOM   1606  CG  ARG A  99      -2.411   2.405   9.906  1.00  0.68           C  
ATOM   1607  CD  ARG A  99      -3.380   1.852   8.950  1.00  0.68           C  
ATOM   1608  NE  ARG A  99      -2.754   1.422   7.722  1.00  0.68           N  
ATOM   1609  CZ  ARG A  99      -3.428   1.045   6.622  1.00  0.68           C  
ATOM   1610  NH1 ARG A  99      -4.742   1.088   6.612  1.00  0.68           N  
ATOM   1611  NH2 ARG A  99      -2.779   0.642   5.556  1.00  0.68           N  
ATOM   1612  H   ARG A  99      -1.496   1.040  12.350  1.00  0.68           H  
ATOM   1613  HA  ARG A  99      -1.449   3.874  11.965  1.00  0.68           H  
ATOM   1614 1HB  ARG A  99      -3.604   1.787  11.542  1.00  0.68           H  
ATOM   1615 2HB  ARG A  99      -3.814   3.476  11.093  1.00  0.68           H  
ATOM   1616 1HG  ARG A  99      -2.051   3.346   9.494  1.00  0.68           H  
ATOM   1617 2HG  ARG A  99      -1.577   1.740  10.019  1.00  0.68           H  
ATOM   1618 1HD  ARG A  99      -3.866   0.987   9.404  1.00  0.68           H  
ATOM   1619 2HD  ARG A  99      -4.127   2.607   8.709  1.00  0.68           H  
ATOM   1620  HE  ARG A  99      -1.745   1.378   7.698  1.00  0.68           H  
ATOM   1621 1HH1 ARG A  99      -5.243   1.402   7.429  1.00  0.68           H  
ATOM   1622 2HH1 ARG A  99      -5.254   0.807   5.780  1.00  0.68           H  
ATOM   1623 1HH2 ARG A  99      -1.773   0.599   5.569  1.00  0.68           H  
ATOM   1624 2HH2 ARG A  99      -3.308   0.401   4.704  1.00  0.68           H  
ATOM   1625  N   LYS A 100      -3.429   2.759  14.386  1.00  0.68           N  
ATOM   1626  CA  LYS A 100      -4.211   3.187  15.549  1.00  0.68           C  
ATOM   1627  C   LYS A 100      -3.350   3.953  16.540  1.00  0.68           C  
ATOM   1628  O   LYS A 100      -3.824   4.889  17.190  1.00  0.68           O  
ATOM   1629  CB  LYS A 100      -4.846   1.986  16.271  1.00  0.68           C  
ATOM   1630  CG  LYS A 100      -5.974   1.242  15.507  1.00  0.68           C  
ATOM   1631  CD  LYS A 100      -7.219   2.094  15.365  1.00  0.68           C  
ATOM   1632  CE  LYS A 100      -8.441   1.276  14.877  1.00  0.68           C  
ATOM   1633  NZ  LYS A 100      -8.313   0.787  13.465  1.00  0.68           N  
ATOM   1634  H   LYS A 100      -3.342   1.761  14.182  1.00  0.68           H  
ATOM   1635  HA  LYS A 100      -5.003   3.853  15.205  1.00  0.68           H  
ATOM   1636 1HB  LYS A 100      -4.066   1.250  16.477  1.00  0.68           H  
ATOM   1637 2HB  LYS A 100      -5.245   2.310  17.229  1.00  0.68           H  
ATOM   1638 1HG  LYS A 100      -5.625   0.971  14.509  1.00  0.68           H  
ATOM   1639 2HG  LYS A 100      -6.228   0.329  16.031  1.00  0.68           H  
ATOM   1640 1HD  LYS A 100      -7.458   2.550  16.326  1.00  0.68           H  
ATOM   1641 2HD  LYS A 100      -7.021   2.891  14.645  1.00  0.68           H  
ATOM   1642 1HE  LYS A 100      -8.580   0.417  15.532  1.00  0.68           H  
ATOM   1643 2HE  LYS A 100      -9.321   1.915  14.942  1.00  0.68           H  
ATOM   1644 1HZ  LYS A 100      -9.140   0.278  13.211  1.00  0.68           H  
ATOM   1645 2HZ  LYS A 100      -8.194   1.565  12.843  1.00  0.68           H  
ATOM   1646 3HZ  LYS A 100      -7.510   0.152  13.350  1.00  0.68           H  
ATOM   1647  N   LEU A 101      -2.081   3.556  16.647  1.00  0.68           N  
ATOM   1648  CA  LEU A 101      -1.122   4.205  17.528  1.00  0.68           C  
ATOM   1649  C   LEU A 101      -0.766   5.603  17.007  1.00  0.68           C  
ATOM   1650  O   LEU A 101      -0.716   6.574  17.768  1.00  0.68           O  
ATOM   1651  CB  LEU A 101       0.118   3.329  17.655  1.00  0.68           C  
ATOM   1652  CG  LEU A 101       1.170   3.824  18.575  1.00  0.68           C  
ATOM   1653  CD1 LEU A 101       0.572   3.995  19.971  1.00  0.68           C  
ATOM   1654  CD2 LEU A 101       2.250   2.831  18.597  1.00  0.68           C  
ATOM   1655  H   LEU A 101      -1.780   2.740  16.109  1.00  0.68           H  
ATOM   1656  HA  LEU A 101      -1.575   4.309  18.512  1.00  0.68           H  
ATOM   1657 1HB  LEU A 101      -0.191   2.337  17.991  1.00  0.68           H  
ATOM   1658 2HB  LEU A 101       0.565   3.225  16.666  1.00  0.68           H  
ATOM   1659  HG  LEU A 101       1.553   4.775  18.227  1.00  0.68           H  
ATOM   1660 1HD1 LEU A 101       1.329   4.331  20.672  1.00  0.68           H  
ATOM   1661 2HD1 LEU A 101      -0.228   4.733  19.922  1.00  0.68           H  
ATOM   1662 3HD1 LEU A 101       0.173   3.044  20.308  1.00  0.68           H  
ATOM   1663 1HD2 LEU A 101       3.043   3.154  19.274  1.00  0.68           H  
ATOM   1664 2HD2 LEU A 101       1.822   1.902  18.933  1.00  0.68           H  
ATOM   1665 3HD2 LEU A 101       2.645   2.707  17.598  1.00  0.68           H  
ATOM   1666  N   ILE A 102      -0.530   5.723  15.703  1.00  0.69           N  
ATOM   1667  CA  ILE A 102      -0.222   7.028  15.138  1.00  0.69           C  
ATOM   1668  C   ILE A 102      -1.409   7.973  15.298  1.00  0.69           C  
ATOM   1669  O   ILE A 102      -1.230   9.147  15.648  1.00  0.69           O  
ATOM   1670  CB  ILE A 102       0.174   6.953  13.655  1.00  0.69           C  
ATOM   1671  CG1 ILE A 102       1.508   6.261  13.491  1.00  0.69           C  
ATOM   1672  CG2 ILE A 102       0.228   8.355  13.058  1.00  0.69           C  
ATOM   1673  CD1 ILE A 102       1.782   5.962  12.075  1.00  0.69           C  
ATOM   1674  H   ILE A 102      -0.557   4.897  15.101  1.00  0.69           H  
ATOM   1675  HA  ILE A 102       0.620   7.447  15.685  1.00  0.69           H  
ATOM   1676  HB  ILE A 102      -0.572   6.356  13.120  1.00  0.69           H  
ATOM   1677 1HG1 ILE A 102       2.302   6.893  13.878  1.00  0.69           H  
ATOM   1678 2HG1 ILE A 102       1.502   5.324  14.053  1.00  0.69           H  
ATOM   1679 1HG2 ILE A 102       0.492   8.293  12.001  1.00  0.69           H  
ATOM   1680 2HG2 ILE A 102      -0.749   8.830  13.157  1.00  0.69           H  
ATOM   1681 3HG2 ILE A 102       0.975   8.950  13.583  1.00  0.69           H  
ATOM   1682 1HD1 ILE A 102       2.722   5.467  11.971  1.00  0.69           H  
ATOM   1683 2HD1 ILE A 102       0.986   5.326  11.714  1.00  0.69           H  
ATOM   1684 3HD1 ILE A 102       1.800   6.885  11.500  1.00  0.69           H  
ATOM   1685  N   GLU A 103      -2.612   7.461  15.028  1.00  0.73           N  
ATOM   1686  CA  GLU A 103      -3.851   8.224  15.130  1.00  0.73           C  
ATOM   1687  C   GLU A 103      -4.357   8.434  16.565  1.00  0.73           C  
ATOM   1688  O   GLU A 103      -5.583   8.532  16.627  1.00  0.73           O  
ATOM   1689  CB  GLU A 103      -4.954   7.537  14.318  1.00  0.73           C  
ATOM   1690  CG  GLU A 103      -4.729   7.543  12.798  1.00  0.73           C  
ATOM   1691  CD  GLU A 103      -5.823   6.828  12.014  1.00  0.73           C  
ATOM   1692  OE1 GLU A 103      -6.738   6.314  12.620  1.00  0.73           O  
ATOM   1693  OE2 GLU A 103      -5.734   6.799  10.807  1.00  0.73           O  
ATOM   1694  H   GLU A 103      -2.674   6.488  14.728  1.00  0.73           H  
ATOM   1695  HA  GLU A 103      -3.672   9.203  14.694  1.00  0.73           H  
ATOM   1696 1HB  GLU A 103      -5.036   6.495  14.637  1.00  0.73           H  
ATOM   1697 2HB  GLU A 103      -5.910   8.018  14.520  1.00  0.73           H  
ATOM   1698 1HG  GLU A 103      -4.671   8.576  12.458  1.00  0.73           H  
ATOM   1699 2HG  GLU A 103      -3.770   7.070  12.588  1.00  0.73           H  
ATOM   1700  N   TYR A 104      -3.756   7.645  17.458  1.00  0.81           N  
ATOM   1701  CA  TYR A 104      -3.730   8.149  18.829  1.00  0.81           C  
ATOM   1702  C   TYR A 104      -2.851   9.376  19.030  1.00  0.81           C  
ATOM   1703  O   TYR A 104      -3.330  10.436  19.451  1.00  0.81           O  
ATOM   1704  CB  TYR A 104      -3.270   7.081  19.823  1.00  0.81           C  
ATOM   1705  CG  TYR A 104      -3.143   7.639  21.208  1.00  0.81           C  
ATOM   1706  CD1 TYR A 104      -4.244   7.780  22.024  1.00  0.81           C  
ATOM   1707  CD2 TYR A 104      -1.900   8.053  21.645  1.00  0.81           C  
ATOM   1708  CE1 TYR A 104      -4.092   8.328  23.279  1.00  0.81           C  
ATOM   1709  CE2 TYR A 104      -1.749   8.606  22.876  1.00  0.81           C  
ATOM   1710  CZ  TYR A 104      -2.838   8.746  23.700  1.00  0.81           C  
ATOM   1711  OH  TYR A 104      -2.695   9.305  24.946  1.00  0.81           O  
ATOM   1712  H   TYR A 104      -4.033   6.670  17.431  1.00  0.81           H  
ATOM   1713  HA  TYR A 104      -4.747   8.438  19.092  1.00  0.81           H  
ATOM   1714 1HB  TYR A 104      -3.983   6.255  19.840  1.00  0.81           H  
ATOM   1715 2HB  TYR A 104      -2.317   6.679  19.537  1.00  0.81           H  
ATOM   1716  HD1 TYR A 104      -5.227   7.459  21.681  1.00  0.81           H  
ATOM   1717  HD2 TYR A 104      -1.045   7.937  20.992  1.00  0.81           H  
ATOM   1718  HE1 TYR A 104      -4.957   8.438  23.934  1.00  0.81           H  
ATOM   1719  HE2 TYR A 104      -0.768   8.934  23.202  1.00  0.81           H  
ATOM   1720  HH  TYR A 104      -3.517   9.197  25.439  1.00  0.81           H  
ATOM   1721  N   PHE A 105      -1.577   9.275  18.659  1.00  0.95           N  
ATOM   1722  CA  PHE A 105      -0.636  10.350  18.964  1.00  0.95           C  
ATOM   1723  C   PHE A 105      -0.937  11.632  18.200  1.00  0.95           C  
ATOM   1724  O   PHE A 105      -0.659  12.730  18.676  1.00  0.95           O  
ATOM   1725  CB  PHE A 105       0.803   9.936  18.673  1.00  0.95           C  
ATOM   1726  CG  PHE A 105       1.404   8.929  19.637  1.00  0.95           C  
ATOM   1727  CD1 PHE A 105       1.939   7.737  19.174  1.00  0.95           C  
ATOM   1728  CD2 PHE A 105       1.428   9.166  21.001  1.00  0.95           C  
ATOM   1729  CE1 PHE A 105       2.498   6.830  20.044  1.00  0.95           C  
ATOM   1730  CE2 PHE A 105       1.976   8.237  21.864  1.00  0.95           C  
ATOM   1731  CZ  PHE A 105       2.510   7.078  21.380  1.00  0.95           C  
ATOM   1732  H   PHE A 105      -1.245   8.401  18.241  1.00  0.95           H  
ATOM   1733  HA  PHE A 105      -0.714  10.570  20.029  1.00  0.95           H  
ATOM   1734 1HB  PHE A 105       0.844   9.503  17.671  1.00  0.95           H  
ATOM   1735 2HB  PHE A 105       1.429  10.818  18.666  1.00  0.95           H  
ATOM   1736  HD1 PHE A 105       1.927   7.529  18.104  1.00  0.95           H  
ATOM   1737  HD2 PHE A 105       1.008  10.093  21.389  1.00  0.95           H  
ATOM   1738  HE1 PHE A 105       2.931   5.910  19.667  1.00  0.95           H  
ATOM   1739  HE2 PHE A 105       1.991   8.422  22.931  1.00  0.95           H  
ATOM   1740  HZ  PHE A 105       2.943   6.355  22.058  1.00  0.95           H  
ATOM   1741  N   SER A 106      -1.557  11.495  17.040  1.00  1.18           N  
ATOM   1742  CA  SER A 106      -1.886  12.616  16.186  1.00  1.18           C  
ATOM   1743  C   SER A 106      -3.207  13.291  16.577  1.00  1.18           C  
ATOM   1744  O   SER A 106      -3.595  14.283  15.960  1.00  1.18           O  
ATOM   1745  CB  SER A 106      -2.001  12.121  14.761  1.00  1.18           C  
ATOM   1746  OG  SER A 106      -0.797  11.552  14.335  1.00  1.18           O  
ATOM   1747  H   SER A 106      -1.738  10.557  16.695  1.00  1.18           H  
ATOM   1748  HA  SER A 106      -1.083  13.350  16.257  1.00  1.18           H  
ATOM   1749 1HB  SER A 106      -2.796  11.385  14.696  1.00  1.18           H  
ATOM   1750 2HB  SER A 106      -2.266  12.950  14.110  1.00  1.18           H  
ATOM   1751  HG  SER A 106      -0.715  10.715  14.851  1.00  1.18           H  
ATOM   1752  N   SER A 107      -3.929  12.741  17.567  1.00  1.52           N  
ATOM   1753  CA  SER A 107      -5.232  13.285  17.952  1.00  1.52           C  
ATOM   1754  C   SER A 107      -5.162  14.504  18.881  1.00  1.52           C  
ATOM   1755  O   SER A 107      -6.187  15.140  19.136  1.00  1.52           O  
ATOM   1756  CB  SER A 107      -6.083  12.215  18.614  1.00  1.52           C  
ATOM   1757  OG  SER A 107      -5.579  11.861  19.878  1.00  1.52           O  
ATOM   1758  H   SER A 107      -3.573  11.936  18.083  1.00  1.52           H  
ATOM   1759  HA  SER A 107      -5.741  13.596  17.039  1.00  1.52           H  
ATOM   1760 1HB  SER A 107      -7.104  12.576  18.716  1.00  1.52           H  
ATOM   1761 2HB  SER A 107      -6.109  11.330  17.976  1.00  1.52           H  
ATOM   1762  HG  SER A 107      -4.693  11.469  19.723  1.00  1.52           H  
ATOM   1763  N   ASN A 108      -3.978  14.812  19.407  1.00  1.96           N  
ATOM   1764  CA  ASN A 108      -3.823  15.921  20.343  1.00  1.96           C  
ATOM   1765  C   ASN A 108      -2.351  16.276  20.519  1.00  1.96           C  
ATOM   1766  O   ASN A 108      -1.926  17.383  20.181  1.00  1.96           O  
ATOM   1767  OXT ASN A 108      -1.565  15.406  20.892  1.00  1.96           O  
ATOM   1768  CB  ASN A 108      -4.459  15.581  21.688  1.00  1.96           C  
ATOM   1769  CG  ASN A 108      -4.534  16.757  22.634  1.00  1.96           C  
ATOM   1770  OD1 ASN A 108      -3.526  17.208  23.192  1.00  1.96           O  
ATOM   1771  ND2 ASN A 108      -5.728  17.262  22.823  1.00  1.96           N  
ATOM   1772  H   ASN A 108      -3.173  14.256  19.152  1.00  1.96           H  
ATOM   1773  HA  ASN A 108      -4.323  16.798  19.929  1.00  1.96           H  
ATOM   1774 1HB  ASN A 108      -5.467  15.197  21.541  1.00  1.96           H  
ATOM   1775 2HB  ASN A 108      -3.882  14.788  22.164  1.00  1.96           H  
ATOM   1776 1HD2 ASN A 108      -5.851  18.042  23.435  1.00  1.96           H  
ATOM   1777 2HD2 ASN A 108      -6.517  16.868  22.349  1.00  1.96           H  
TER    1778
ENDMDL

REMARK ID 693643 MODEL 5 1aa2-19sol-2
PFRMAT TS
TARGET 1aa2-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.198  -0.147  -1.252  1.00  1.72           N  
ATOM      2  CA  SER A   1       1.557   0.105  -1.718  1.00  1.72           C  
ATOM      3  C   SER A   1       2.131   1.442  -1.213  1.00  1.72           C  
ATOM      4  O   SER A   1       2.781   1.497  -0.162  1.00  1.72           O  
ATOM      5  CB  SER A   1       1.597   0.030  -3.240  1.00  1.72           C  
ATOM      6  OG  SER A   1       0.823   1.047  -3.833  1.00  1.72           O  
ATOM      7 1H   SER A   1      -0.231  -0.841  -1.849  1.00  1.72           H  
ATOM      8 2H   SER A   1       0.220  -0.493  -0.304  1.00  1.72           H  
ATOM      9 3H   SER A   1      -0.345   0.702  -1.289  1.00  1.72           H  
ATOM     10  HA  SER A   1       2.194  -0.693  -1.332  1.00  1.72           H  
ATOM     11 1HB  SER A   1       2.629   0.114  -3.579  1.00  1.72           H  
ATOM     12 2HB  SER A   1       1.227  -0.943  -3.563  1.00  1.72           H  
ATOM     13  HG  SER A   1       0.840   0.871  -4.782  1.00  1.72           H  
ATOM     14  N   GLU A   2       1.824   2.528  -1.918  1.00  1.39           N  
ATOM     15  CA  GLU A   2       2.356   3.855  -1.591  1.00  1.39           C  
ATOM     16  C   GLU A   2       1.991   4.294  -0.180  1.00  1.39           C  
ATOM     17  O   GLU A   2       2.799   4.925   0.502  1.00  1.39           O  
ATOM     18  CB  GLU A   2       1.843   4.890  -2.594  1.00  1.39           C  
ATOM     19  CG  GLU A   2       2.419   4.743  -3.999  1.00  1.39           C  
ATOM     20  CD  GLU A   2       1.858   5.747  -4.982  1.00  1.39           C  
ATOM     21  OE1 GLU A   2       0.945   6.455  -4.627  1.00  1.39           O  
ATOM     22  OE2 GLU A   2       2.346   5.803  -6.087  1.00  1.39           O  
ATOM     23  H   GLU A   2       1.269   2.405  -2.751  1.00  1.39           H  
ATOM     24  HA  GLU A   2       3.443   3.813  -1.662  1.00  1.39           H  
ATOM     25 1HB  GLU A   2       0.758   4.816  -2.667  1.00  1.39           H  
ATOM     26 2HB  GLU A   2       2.078   5.893  -2.233  1.00  1.39           H  
ATOM     27 1HG  GLU A   2       3.501   4.861  -3.953  1.00  1.39           H  
ATOM     28 2HG  GLU A   2       2.207   3.735  -4.358  1.00  1.39           H  
ATOM     29  N   GLU A   3       0.794   3.924   0.267  1.00  1.13           N  
ATOM     30  CA  GLU A   3       0.308   4.269   1.596  1.00  1.13           C  
ATOM     31  C   GLU A   3       1.205   3.681   2.686  1.00  1.13           C  
ATOM     32  O   GLU A   3       1.336   4.248   3.772  1.00  1.13           O  
ATOM     33  CB  GLU A   3      -1.103   3.731   1.788  1.00  1.13           C  
ATOM     34  CG  GLU A   3      -2.183   4.375   0.939  1.00  1.13           C  
ATOM     35  CD  GLU A   3      -3.547   3.700   1.099  1.00  1.13           C  
ATOM     36  OE1 GLU A   3      -3.628   2.662   1.746  1.00  1.13           O  
ATOM     37  OE2 GLU A   3      -4.503   4.223   0.573  1.00  1.13           O  
ATOM     38  H   GLU A   3       0.195   3.409  -0.357  1.00  1.13           H  
ATOM     39  HA  GLU A   3       0.306   5.357   1.695  1.00  1.13           H  
ATOM     40 1HB  GLU A   3      -1.114   2.657   1.603  1.00  1.13           H  
ATOM     41 2HB  GLU A   3      -1.385   3.889   2.820  1.00  1.13           H  
ATOM     42 1HG  GLU A   3      -2.271   5.425   1.217  1.00  1.13           H  
ATOM     43 2HG  GLU A   3      -1.878   4.329  -0.106  1.00  1.13           H  
ATOM     44  N   LEU A   4       1.760   2.487   2.428  1.00  0.94           N  
ATOM     45  CA  LEU A   4       2.618   1.822   3.393  1.00  0.94           C  
ATOM     46  C   LEU A   4       3.866   2.659   3.487  1.00  0.94           C  
ATOM     47  O   LEU A   4       4.363   2.947   4.576  1.00  0.94           O  
ATOM     48  CB  LEU A   4       2.947   0.391   2.978  1.00  0.94           C  
ATOM     49  CG  LEU A   4       3.701  -0.399   4.021  1.00  0.94           C  
ATOM     50  CD1 LEU A   4       3.436  -1.871   3.851  1.00  0.94           C  
ATOM     51  CD2 LEU A   4       5.169  -0.102   3.906  1.00  0.94           C  
ATOM     52  H   LEU A   4       1.663   2.074   1.510  1.00  0.94           H  
ATOM     53  HA  LEU A   4       2.128   1.805   4.365  1.00  0.94           H  
ATOM     54 1HB  LEU A   4       2.020  -0.133   2.765  1.00  0.94           H  
ATOM     55 2HB  LEU A   4       3.551   0.416   2.071  1.00  0.94           H  
ATOM     56  HG  LEU A   4       3.352  -0.109   4.987  1.00  0.94           H  
ATOM     57 1HD1 LEU A   4       3.974  -2.423   4.619  1.00  0.94           H  
ATOM     58 2HD1 LEU A   4       2.375  -2.071   3.947  1.00  0.94           H  
ATOM     59 3HD1 LEU A   4       3.774  -2.198   2.871  1.00  0.94           H  
ATOM     60 1HD2 LEU A   4       5.714  -0.657   4.672  1.00  0.94           H  
ATOM     61 2HD2 LEU A   4       5.524  -0.395   2.920  1.00  0.94           H  
ATOM     62 3HD2 LEU A   4       5.323   0.959   4.041  1.00  0.94           H  
ATOM     63  N   GLY A   5       4.368   3.044   2.312  1.00  0.81           N  
ATOM     64  CA  GLY A   5       5.551   3.873   2.202  1.00  0.81           C  
ATOM     65  C   GLY A   5       5.382   5.131   3.046  1.00  0.81           C  
ATOM     66  O   GLY A   5       6.226   5.435   3.895  1.00  0.81           O  
ATOM     67  H   GLY A   5       3.884   2.743   1.463  1.00  0.81           H  
ATOM     68 1HA  GLY A   5       6.427   3.316   2.522  1.00  0.81           H  
ATOM     69 2HA  GLY A   5       5.696   4.148   1.158  1.00  0.81           H  
ATOM     70  N   GLU A   6       4.283   5.861   2.826  1.00  0.73           N  
ATOM     71  CA  GLU A   6       4.056   7.088   3.587  1.00  0.73           C  
ATOM     72  C   GLU A   6       3.953   6.804   5.090  1.00  0.73           C  
ATOM     73  O   GLU A   6       4.492   7.560   5.900  1.00  0.73           O  
ATOM     74  CB  GLU A   6       2.800   7.827   3.100  1.00  0.73           C  
ATOM     75  CG  GLU A   6       2.925   8.479   1.710  1.00  0.73           C  
ATOM     76  CD  GLU A   6       1.668   9.232   1.270  1.00  0.73           C  
ATOM     77  OE1 GLU A   6       0.674   9.164   1.958  1.00  0.73           O  
ATOM     78  OE2 GLU A   6       1.718   9.882   0.249  1.00  0.73           O  
ATOM     79  H   GLU A   6       3.621   5.556   2.109  1.00  0.73           H  
ATOM     80  HA  GLU A   6       4.914   7.746   3.430  1.00  0.73           H  
ATOM     81 1HB  GLU A   6       1.965   7.122   3.059  1.00  0.73           H  
ATOM     82 2HB  GLU A   6       2.536   8.606   3.815  1.00  0.73           H  
ATOM     83 1HG  GLU A   6       3.767   9.170   1.720  1.00  0.73           H  
ATOM     84 2HG  GLU A   6       3.144   7.694   0.983  1.00  0.73           H  
ATOM     85  N   LEU A   7       3.318   5.690   5.473  1.00  0.69           N  
ATOM     86  CA  LEU A   7       3.217   5.346   6.885  1.00  0.69           C  
ATOM     87  C   LEU A   7       4.619   5.150   7.465  1.00  0.69           C  
ATOM     88  O   LEU A   7       4.921   5.654   8.549  1.00  0.69           O  
ATOM     89  CB  LEU A   7       2.366   4.087   7.085  1.00  0.69           C  
ATOM     90  CG  LEU A   7       2.153   3.632   8.552  1.00  0.69           C  
ATOM     91  CD1 LEU A   7       1.455   4.680   9.300  1.00  0.69           C  
ATOM     92  CD2 LEU A   7       1.372   2.360   8.581  1.00  0.69           C  
ATOM     93  H   LEU A   7       2.863   5.092   4.781  1.00  0.69           H  
ATOM     94  HA  LEU A   7       2.739   6.174   7.409  1.00  0.69           H  
ATOM     95 1HB  LEU A   7       1.390   4.254   6.632  1.00  0.69           H  
ATOM     96 2HB  LEU A   7       2.843   3.267   6.557  1.00  0.69           H  
ATOM     97  HG  LEU A   7       3.105   3.483   9.019  1.00  0.69           H  
ATOM     98 1HD1 LEU A   7       1.323   4.358  10.334  1.00  0.69           H  
ATOM     99 2HD1 LEU A   7       2.055   5.586   9.266  1.00  0.69           H  
ATOM    100 3HD1 LEU A   7       0.484   4.865   8.850  1.00  0.69           H  
ATOM    101 1HD2 LEU A   7       1.237   2.038   9.596  1.00  0.69           H  
ATOM    102 2HD2 LEU A   7       0.401   2.503   8.112  1.00  0.69           H  
ATOM    103 3HD2 LEU A   7       1.927   1.627   8.044  1.00  0.69           H  
ATOM    104  N   LEU A   8       5.502   4.457   6.730  1.00  0.67           N  
ATOM    105  CA  LEU A   8       6.859   4.256   7.228  1.00  0.67           C  
ATOM    106  C   LEU A   8       7.538   5.598   7.439  1.00  0.67           C  
ATOM    107  O   LEU A   8       8.159   5.820   8.482  1.00  0.67           O  
ATOM    108  CB  LEU A   8       7.719   3.485   6.204  1.00  0.67           C  
ATOM    109  CG  LEU A   8       7.456   2.025   5.965  1.00  0.67           C  
ATOM    110  CD1 LEU A   8       8.212   1.579   4.739  1.00  0.67           C  
ATOM    111  CD2 LEU A   8       7.950   1.242   7.114  1.00  0.67           C  
ATOM    112  H   LEU A   8       5.214   4.057   5.836  1.00  0.67           H  
ATOM    113  HA  LEU A   8       6.822   3.722   8.173  1.00  0.67           H  
ATOM    114 1HB  LEU A   8       7.631   3.978   5.248  1.00  0.67           H  
ATOM    115 2HB  LEU A   8       8.751   3.570   6.520  1.00  0.67           H  
ATOM    116  HG  LEU A   8       6.402   1.871   5.824  1.00  0.67           H  
ATOM    117 1HD1 LEU A   8       8.033   0.521   4.562  1.00  0.67           H  
ATOM    118 2HD1 LEU A   8       7.875   2.149   3.883  1.00  0.67           H  
ATOM    119 3HD1 LEU A   8       9.273   1.745   4.889  1.00  0.67           H  
ATOM    120 1HD2 LEU A   8       7.765   0.180   6.946  1.00  0.67           H  
ATOM    121 2HD2 LEU A   8       9.020   1.413   7.228  1.00  0.67           H  
ATOM    122 3HD2 LEU A   8       7.444   1.564   7.992  1.00  0.67           H  
ATOM    123  N   GLU A   9       7.380   6.528   6.492  1.00  0.65           N  
ATOM    124  CA  GLU A   9       8.042   7.816   6.663  1.00  0.65           C  
ATOM    125  C   GLU A   9       7.505   8.589   7.867  1.00  0.65           C  
ATOM    126  O   GLU A   9       8.288   9.162   8.636  1.00  0.65           O  
ATOM    127  CB  GLU A   9       7.933   8.678   5.396  1.00  0.65           C  
ATOM    128  CG  GLU A   9       8.767   8.182   4.203  1.00  0.65           C  
ATOM    129  CD  GLU A   9       8.684   9.095   2.976  1.00  0.65           C  
ATOM    130  OE1 GLU A   9       7.923  10.036   2.994  1.00  0.65           O  
ATOM    131  OE2 GLU A   9       9.398   8.846   2.029  1.00  0.65           O  
ATOM    132  H   GLU A   9       6.839   6.315   5.650  1.00  0.65           H  
ATOM    133  HA  GLU A   9       9.099   7.626   6.838  1.00  0.65           H  
ATOM    134 1HB  GLU A   9       6.888   8.711   5.079  1.00  0.65           H  
ATOM    135 2HB  GLU A   9       8.237   9.698   5.624  1.00  0.65           H  
ATOM    136 1HG  GLU A   9       9.808   8.101   4.512  1.00  0.65           H  
ATOM    137 2HG  GLU A   9       8.419   7.184   3.932  1.00  0.65           H  
ATOM    138  N   ASP A  10       6.184   8.562   8.086  1.00  0.65           N  
ATOM    139  CA  ASP A  10       5.640   9.282   9.233  1.00  0.65           C  
ATOM    140  C   ASP A  10       6.163   8.706  10.537  1.00  0.65           C  
ATOM    141  O   ASP A  10       6.544   9.447  11.446  1.00  0.65           O  
ATOM    142  CB  ASP A  10       4.106   9.228   9.260  1.00  0.65           C  
ATOM    143  CG  ASP A  10       3.398  10.111   8.215  1.00  0.65           C  
ATOM    144  OD1 ASP A  10       4.033  10.960   7.631  1.00  0.65           O  
ATOM    145  OD2 ASP A  10       2.211   9.935   8.034  1.00  0.65           O  
ATOM    146  H   ASP A  10       5.570   8.073   7.431  1.00  0.65           H  
ATOM    147  HA  ASP A  10       5.955  10.323   9.167  1.00  0.65           H  
ATOM    148 1HB  ASP A  10       3.795   8.191   9.093  1.00  0.65           H  
ATOM    149 2HB  ASP A  10       3.755   9.511  10.252  1.00  0.65           H  
ATOM    150  N   LEU A  11       6.231   7.383  10.618  1.00  0.66           N  
ATOM    151  CA  LEU A  11       6.677   6.756  11.844  1.00  0.66           C  
ATOM    152  C   LEU A  11       8.143   7.022  12.104  1.00  0.66           C  
ATOM    153  O   LEU A  11       8.517   7.305  13.240  1.00  0.66           O  
ATOM    154  CB  LEU A  11       6.400   5.277  11.761  1.00  0.66           C  
ATOM    155  CG  LEU A  11       4.913   4.955  11.750  1.00  0.66           C  
ATOM    156  CD1 LEU A  11       4.749   3.594  11.469  1.00  0.66           C  
ATOM    157  CD2 LEU A  11       4.313   5.255  13.043  1.00  0.66           C  
ATOM    158  H   LEU A  11       5.924   6.806   9.830  1.00  0.66           H  
ATOM    159  HA  LEU A  11       6.104   7.170  12.668  1.00  0.66           H  
ATOM    160 1HB  LEU A  11       6.838   4.889  10.837  1.00  0.66           H  
ATOM    161 2HB  LEU A  11       6.859   4.777  12.611  1.00  0.66           H  
ATOM    162  HG  LEU A  11       4.425   5.532  10.972  1.00  0.66           H  
ATOM    163 1HD1 LEU A  11       3.691   3.362  11.438  1.00  0.66           H  
ATOM    164 2HD1 LEU A  11       5.201   3.424  10.511  1.00  0.66           H  
ATOM    165 3HD1 LEU A  11       5.239   3.004  12.235  1.00  0.66           H  
ATOM    166 1HD2 LEU A  11       3.253   5.002  13.031  1.00  0.66           H  
ATOM    167 2HD2 LEU A  11       4.810   4.665  13.757  1.00  0.66           H  
ATOM    168 3HD2 LEU A  11       4.436   6.308  13.274  1.00  0.66           H  
ATOM    169  N   ARG A  12       8.958   6.986  11.042  1.00  0.67           N  
ATOM    170  CA  ARG A  12      10.393   7.224  11.147  1.00  0.67           C  
ATOM    171  C   ARG A  12      10.672   8.642  11.625  1.00  0.67           C  
ATOM    172  O   ARG A  12      11.600   8.873  12.400  1.00  0.67           O  
ATOM    173  CB  ARG A  12      11.066   6.954   9.812  1.00  0.67           C  
ATOM    174  CG  ARG A  12      11.140   5.465   9.440  1.00  0.67           C  
ATOM    175  CD  ARG A  12      11.596   5.265   8.044  1.00  0.67           C  
ATOM    176  NE  ARG A  12      11.671   3.858   7.692  1.00  0.67           N  
ATOM    177  CZ  ARG A  12      11.740   3.372   6.445  1.00  0.67           C  
ATOM    178  NH1 ARG A  12      11.731   4.167   5.396  1.00  0.67           N  
ATOM    179  NH2 ARG A  12      11.816   2.076   6.309  1.00  0.67           N  
ATOM    180  H   ARG A  12       8.574   6.750  10.125  1.00  0.67           H  
ATOM    181  HA  ARG A  12      10.803   6.523  11.869  1.00  0.67           H  
ATOM    182 1HB  ARG A  12      10.515   7.465   9.023  1.00  0.67           H  
ATOM    183 2HB  ARG A  12      12.079   7.353   9.822  1.00  0.67           H  
ATOM    184 1HG  ARG A  12      11.853   4.970  10.098  1.00  0.67           H  
ATOM    185 2HG  ARG A  12      10.168   5.000   9.566  1.00  0.67           H  
ATOM    186 1HD  ARG A  12      10.887   5.744   7.368  1.00  0.67           H  
ATOM    187 2HD  ARG A  12      12.582   5.705   7.912  1.00  0.67           H  
ATOM    188  HE  ARG A  12      11.689   3.154   8.445  1.00  0.67           H  
ATOM    189 1HH1 ARG A  12      11.672   5.167   5.523  1.00  0.67           H  
ATOM    190 2HH1 ARG A  12      11.784   3.776   4.468  1.00  0.67           H  
ATOM    191 1HH2 ARG A  12      11.819   1.523   7.175  1.00  0.67           H  
ATOM    192 2HH2 ARG A  12      11.870   1.648   5.400  1.00  0.67           H  
ATOM    193  N   GLU A  13       9.847   9.602  11.200  1.00  0.69           N  
ATOM    194  CA  GLU A  13      10.022  10.967  11.675  1.00  0.69           C  
ATOM    195  C   GLU A  13       9.661  11.040  13.164  1.00  0.69           C  
ATOM    196  O   GLU A  13      10.411  11.590  13.970  1.00  0.69           O  
ATOM    197  CB  GLU A  13       9.142  11.926  10.860  1.00  0.69           C  
ATOM    198  CG  GLU A  13       9.237  13.418  11.235  1.00  0.69           C  
ATOM    199  CD  GLU A  13      10.588  14.059  10.984  1.00  0.69           C  
ATOM    200  OE1 GLU A  13      11.366  13.531  10.229  1.00  0.69           O  
ATOM    201  OE2 GLU A  13      10.838  15.100  11.567  1.00  0.69           O  
ATOM    202  H   GLU A  13       9.112   9.387  10.522  1.00  0.69           H  
ATOM    203  HA  GLU A  13      11.066  11.251  11.556  1.00  0.69           H  
ATOM    204 1HB  GLU A  13       9.391  11.828   9.803  1.00  0.69           H  
ATOM    205 2HB  GLU A  13       8.096  11.625  10.967  1.00  0.69           H  
ATOM    206 1HG  GLU A  13       8.483  13.963  10.670  1.00  0.69           H  
ATOM    207 2HG  GLU A  13       8.993  13.515  12.293  1.00  0.69           H  
ATOM    208  N   ILE A  14       8.573  10.377  13.556  1.00  0.71           N  
ATOM    209  CA  ILE A  14       8.127  10.396  14.947  1.00  0.71           C  
ATOM    210  C   ILE A  14       9.160   9.819  15.910  1.00  0.71           C  
ATOM    211  O   ILE A  14       9.394  10.377  16.985  1.00  0.71           O  
ATOM    212  CB  ILE A  14       6.814   9.616  15.133  1.00  0.71           C  
ATOM    213  CG1 ILE A  14       5.638  10.349  14.453  1.00  0.71           C  
ATOM    214  CG2 ILE A  14       6.559   9.444  16.619  1.00  0.71           C  
ATOM    215  CD1 ILE A  14       4.366   9.500  14.317  1.00  0.71           C  
ATOM    216  H   ILE A  14       7.997   9.905  12.857  1.00  0.71           H  
ATOM    217  HA  ILE A  14       7.948  11.430  15.227  1.00  0.71           H  
ATOM    218  HB  ILE A  14       6.901   8.638  14.667  1.00  0.71           H  
ATOM    219 1HG1 ILE A  14       5.396  11.233  15.043  1.00  0.71           H  
ATOM    220 2HG1 ILE A  14       5.950  10.675  13.465  1.00  0.71           H  
ATOM    221 1HG2 ILE A  14       5.644   8.887  16.772  1.00  0.71           H  
ATOM    222 2HG2 ILE A  14       7.388   8.905  17.074  1.00  0.71           H  
ATOM    223 3HG2 ILE A  14       6.469  10.424  17.081  1.00  0.71           H  
ATOM    224 1HD1 ILE A  14       3.587  10.090  13.835  1.00  0.71           H  
ATOM    225 2HD1 ILE A  14       4.582   8.630  13.711  1.00  0.71           H  
ATOM    226 3HD1 ILE A  14       4.026   9.184  15.299  1.00  0.71           H  
ATOM    227  N   ILE A  15       9.793   8.718  15.523  1.00  0.74           N  
ATOM    228  CA  ILE A  15      10.747   8.060  16.403  1.00  0.74           C  
ATOM    229  C   ILE A  15      12.197   8.467  16.170  1.00  0.74           C  
ATOM    230  O   ILE A  15      13.097   7.812  16.697  1.00  0.74           O  
ATOM    231  CB  ILE A  15      10.719   6.537  16.232  1.00  0.74           C  
ATOM    232  CG1 ILE A  15      11.185   6.159  14.852  1.00  0.74           C  
ATOM    233  CG2 ILE A  15       9.324   6.017  16.478  1.00  0.74           C  
ATOM    234  CD1 ILE A  15      11.451   4.710  14.689  1.00  0.74           C  
ATOM    235  H   ILE A  15       9.558   8.303  14.619  1.00  0.74           H  
ATOM    236  HA  ILE A  15      10.482   8.303  17.431  1.00  0.74           H  
ATOM    237  HB  ILE A  15      11.404   6.084  16.949  1.00  0.74           H  
ATOM    238 1HG1 ILE A  15      10.448   6.439  14.159  1.00  0.74           H  
ATOM    239 2HG1 ILE A  15      12.098   6.710  14.620  1.00  0.74           H  
ATOM    240 1HG2 ILE A  15       9.321   4.942  16.370  1.00  0.74           H  
ATOM    241 2HG2 ILE A  15       9.001   6.282  17.482  1.00  0.74           H  
ATOM    242 3HG2 ILE A  15       8.648   6.460  15.748  1.00  0.74           H  
ATOM    243 1HD1 ILE A  15      11.785   4.517  13.674  1.00  0.74           H  
ATOM    244 2HD1 ILE A  15      12.226   4.433  15.381  1.00  0.74           H  
ATOM    245 3HD1 ILE A  15      10.546   4.145  14.896  1.00  0.74           H  
ATOM    246  N   LYS A  16      12.458   9.529  15.402  1.00  0.78           N  
ATOM    247  CA  LYS A  16      13.846   9.897  15.112  1.00  0.78           C  
ATOM    248  C   LYS A  16      14.661  10.216  16.368  1.00  0.78           C  
ATOM    249  O   LYS A  16      15.889  10.142  16.354  1.00  0.78           O  
ATOM    250  CB  LYS A  16      13.903  11.088  14.151  1.00  0.78           C  
ATOM    251  CG  LYS A  16      13.458  12.427  14.732  1.00  0.78           C  
ATOM    252  CD  LYS A  16      13.464  13.502  13.650  1.00  0.78           C  
ATOM    253  CE  LYS A  16      13.096  14.868  14.198  1.00  0.78           C  
ATOM    254  NZ  LYS A  16      13.047  15.895  13.117  1.00  0.78           N  
ATOM    255  H   LYS A  16      11.699  10.078  14.986  1.00  0.78           H  
ATOM    256  HA  LYS A  16      14.320   9.048  14.619  1.00  0.78           H  
ATOM    257 1HB  LYS A  16      14.917  11.204  13.775  1.00  0.78           H  
ATOM    258 2HB  LYS A  16      13.254  10.883  13.294  1.00  0.78           H  
ATOM    259 1HG  LYS A  16      12.458  12.334  15.150  1.00  0.78           H  
ATOM    260 2HG  LYS A  16      14.139  12.725  15.527  1.00  0.78           H  
ATOM    261 1HD  LYS A  16      14.446  13.552  13.184  1.00  0.78           H  
ATOM    262 2HD  LYS A  16      12.730  13.230  12.883  1.00  0.78           H  
ATOM    263 1HE  LYS A  16      12.118  14.813  14.675  1.00  0.78           H  
ATOM    264 2HE  LYS A  16      13.837  15.167  14.937  1.00  0.78           H  
ATOM    265 1HZ  LYS A  16      12.796  16.788  13.501  1.00  0.78           H  
ATOM    266 2HZ  LYS A  16      13.939  15.963  12.659  1.00  0.78           H  
ATOM    267 3HZ  LYS A  16      12.329  15.607  12.435  1.00  0.78           H  
ATOM    268  N   GLY A  17      13.978  10.577  17.453  1.00  0.80           N  
ATOM    269  CA  GLY A  17      14.621  10.908  18.713  1.00  0.80           C  
ATOM    270  C   GLY A  17      14.757   9.724  19.682  1.00  0.80           C  
ATOM    271  O   GLY A  17      15.161   9.927  20.828  1.00  0.80           O  
ATOM    272  H   GLY A  17      12.971  10.617  17.391  1.00  0.80           H  
ATOM    273 1HA  GLY A  17      15.610  11.318  18.508  1.00  0.80           H  
ATOM    274 2HA  GLY A  17      14.053  11.700  19.197  1.00  0.80           H  
ATOM    275  N   VAL A  18      14.396   8.503  19.258  1.00  0.81           N  
ATOM    276  CA  VAL A  18      14.460   7.364  20.179  1.00  0.81           C  
ATOM    277  C   VAL A  18      15.517   6.304  19.762  1.00  0.81           C  
ATOM    278  O   VAL A  18      15.312   5.573  18.783  1.00  0.81           O  
ATOM    279  CB  VAL A  18      13.106   6.676  20.265  1.00  0.81           C  
ATOM    280  CG1 VAL A  18      13.213   5.538  21.223  1.00  0.81           C  
ATOM    281  CG2 VAL A  18      12.026   7.673  20.705  1.00  0.81           C  
ATOM    282  H   VAL A  18      14.063   8.364  18.303  1.00  0.81           H  
ATOM    283  HA  VAL A  18      14.650   7.747  21.172  1.00  0.81           H  
ATOM    284  HB  VAL A  18      12.847   6.265  19.282  1.00  0.81           H  
ATOM    285 1HG1 VAL A  18      12.269   5.014  21.293  1.00  0.81           H  
ATOM    286 2HG1 VAL A  18      13.989   4.855  20.884  1.00  0.81           H  
ATOM    287 3HG1 VAL A  18      13.481   5.937  22.194  1.00  0.81           H  
ATOM    288 1HG2 VAL A  18      11.061   7.176  20.766  1.00  0.81           H  
ATOM    289 2HG2 VAL A  18      12.287   8.078  21.683  1.00  0.81           H  
ATOM    290 3HG2 VAL A  18      11.964   8.485  19.979  1.00  0.81           H  
ATOM    291  N   PRO A  19      16.639   6.179  20.499  1.00  0.81           N  
ATOM    292  CA  PRO A  19      17.754   5.302  20.193  1.00  0.81           C  
ATOM    293  C   PRO A  19      17.352   3.848  20.061  1.00  0.81           C  
ATOM    294  O   PRO A  19      16.512   3.345  20.814  1.00  0.81           O  
ATOM    295  CB  PRO A  19      18.677   5.487  21.402  1.00  0.81           C  
ATOM    296  CG  PRO A  19      18.348   6.855  21.929  1.00  0.81           C  
ATOM    297  CD  PRO A  19      16.862   7.018  21.703  1.00  0.81           C  
ATOM    298  HA  PRO A  19      18.242   5.652  19.271  1.00  0.81           H  
ATOM    299 1HB  PRO A  19      18.532   4.688  22.121  1.00  0.81           H  
ATOM    300 2HB  PRO A  19      19.722   5.407  21.072  1.00  0.81           H  
ATOM    301 1HG  PRO A  19      18.619   6.923  22.994  1.00  0.81           H  
ATOM    302 2HG  PRO A  19      18.940   7.617  21.402  1.00  0.81           H  
ATOM    303 1HD  PRO A  19      16.277   6.653  22.560  1.00  0.81           H  
ATOM    304 2HD  PRO A  19      16.706   8.084  21.498  1.00  0.81           H  
ATOM    305  N   ASP A  20      17.989   3.179  19.104  1.00  0.81           N  
ATOM    306  CA  ASP A  20      17.807   1.761  18.789  1.00  0.81           C  
ATOM    307  C   ASP A  20      16.437   1.378  18.243  1.00  0.81           C  
ATOM    308  O   ASP A  20      16.163   0.183  18.081  1.00  0.81           O  
ATOM    309  CB  ASP A  20      18.109   0.878  20.004  1.00  0.81           C  
ATOM    310  CG  ASP A  20      19.584   0.949  20.430  1.00  0.81           C  
ATOM    311  OD1 ASP A  20      20.430   0.923  19.564  1.00  0.81           O  
ATOM    312  OD2 ASP A  20      19.848   1.019  21.604  1.00  0.81           O  
ATOM    313  H   ASP A  20      18.653   3.691  18.540  1.00  0.81           H  
ATOM    314  HA  ASP A  20      18.536   1.509  18.017  1.00  0.81           H  
ATOM    315 1HB  ASP A  20      17.481   1.147  20.848  1.00  0.81           H  
ATOM    316 2HB  ASP A  20      17.876  -0.152  19.758  1.00  0.81           H  
ATOM    317  N   VAL A  21      15.597   2.354  17.901  1.00  0.79           N  
ATOM    318  CA  VAL A  21      14.319   1.990  17.327  1.00  0.79           C  
ATOM    319  C   VAL A  21      14.299   2.390  15.864  1.00  0.79           C  
ATOM    320  O   VAL A  21      14.561   3.540  15.518  1.00  0.79           O  
ATOM    321  CB  VAL A  21      13.177   2.684  18.061  1.00  0.79           C  
ATOM    322  CG1 VAL A  21      11.831   2.258  17.465  1.00  0.79           C  
ATOM    323  CG2 VAL A  21      13.266   2.368  19.542  1.00  0.79           C  
ATOM    324  H   VAL A  21      15.812   3.340  18.069  1.00  0.79           H  
ATOM    325  HA  VAL A  21      14.180   0.913  17.402  1.00  0.79           H  
ATOM    326  HB  VAL A  21      13.266   3.766  17.918  1.00  0.79           H  
ATOM    327 1HG1 VAL A  21      11.040   2.777  17.982  1.00  0.79           H  
ATOM    328 2HG1 VAL A  21      11.787   2.492  16.419  1.00  0.79           H  
ATOM    329 3HG1 VAL A  21      11.706   1.185  17.591  1.00  0.79           H  
ATOM    330 1HG2 VAL A  21      12.474   2.858  20.075  1.00  0.79           H  
ATOM    331 2HG2 VAL A  21      13.195   1.324  19.688  1.00  0.79           H  
ATOM    332 3HG2 VAL A  21      14.221   2.709  19.923  1.00  0.79           H  
ATOM    333  N   HIS A  22      14.014   1.427  15.007  1.00  0.78           N  
ATOM    334  CA  HIS A  22      13.995   1.648  13.573  1.00  0.78           C  
ATOM    335  C   HIS A  22      12.769   0.980  12.984  1.00  0.78           C  
ATOM    336  O   HIS A  22      12.294  -0.026  13.516  1.00  0.78           O  
ATOM    337  CB  HIS A  22      15.269   1.073  12.930  1.00  0.78           C  
ATOM    338  CG  HIS A  22      16.547   1.706  13.424  1.00  0.78           C  
ATOM    339  ND1 HIS A  22      17.062   2.865  12.882  1.00  0.78           N  
ATOM    340  CD2 HIS A  22      17.401   1.343  14.415  1.00  0.78           C  
ATOM    341  CE1 HIS A  22      18.178   3.186  13.514  1.00  0.78           C  
ATOM    342  NE2 HIS A  22      18.407   2.279  14.448  1.00  0.78           N  
ATOM    343  H   HIS A  22      13.814   0.505  15.365  1.00  0.78           H  
ATOM    344  HA  HIS A  22      13.940   2.714  13.355  1.00  0.78           H  
ATOM    345 1HB  HIS A  22      15.321   0.003  13.128  1.00  0.78           H  
ATOM    346 2HB  HIS A  22      15.218   1.201  11.848  1.00  0.78           H  
ATOM    347  HD1 HIS A  22      16.662   3.397  12.136  1.00  0.78           H  
ATOM    348  HD2 HIS A  22      17.409   0.510  15.120  1.00  0.78           H  
ATOM    349  HE1 HIS A  22      18.737   4.076  13.230  1.00  0.78           H  
ATOM    350  N   VAL A  23      12.251   1.530  11.892  1.00  0.78           N  
ATOM    351  CA  VAL A  23      11.121   0.892  11.233  1.00  0.78           C  
ATOM    352  C   VAL A  23      11.544   0.465   9.845  1.00  0.78           C  
ATOM    353  O   VAL A  23      11.836   1.314   8.993  1.00  0.78           O  
ATOM    354  CB  VAL A  23       9.949   1.863  11.084  1.00  0.78           C  
ATOM    355  CG1 VAL A  23       8.796   1.148  10.438  1.00  0.78           C  
ATOM    356  CG2 VAL A  23       9.577   2.395  12.363  1.00  0.78           C  
ATOM    357  H   VAL A  23      12.660   2.368  11.508  1.00  0.78           H  
ATOM    358  HA  VAL A  23      10.808   0.015  11.801  1.00  0.78           H  
ATOM    359  HB  VAL A  23      10.240   2.671  10.421  1.00  0.78           H  
ATOM    360 1HG1 VAL A  23       7.968   1.846  10.303  1.00  0.78           H  
ATOM    361 2HG1 VAL A  23       9.118   0.759   9.491  1.00  0.78           H  
ATOM    362 3HG1 VAL A  23       8.477   0.321  11.074  1.00  0.78           H  
ATOM    363 1HG2 VAL A  23       8.740   3.086  12.256  1.00  0.78           H  
ATOM    364 2HG2 VAL A  23       9.303   1.562  12.978  1.00  0.78           H  
ATOM    365 3HG2 VAL A  23      10.412   2.906  12.791  1.00  0.78           H  
ATOM    366  N   THR A  24      11.588  -0.842   9.608  1.00  0.78           N  
ATOM    367  CA  THR A  24      12.063  -1.318   8.312  1.00  0.78           C  
ATOM    368  C   THR A  24      11.039  -2.209   7.625  1.00  0.78           C  
ATOM    369  O   THR A  24      11.021  -2.329   6.400  1.00  0.78           O  
ATOM    370  CB  THR A  24      13.393  -2.073   8.478  1.00  0.78           C  
ATOM    371  OG1 THR A  24      13.188  -3.228   9.297  1.00  0.78           O  
ATOM    372  CG2 THR A  24      14.441  -1.168   9.150  1.00  0.78           C  
ATOM    373  H   THR A  24      11.306  -1.500  10.334  1.00  0.78           H  
ATOM    374  HA  THR A  24      12.240  -0.463   7.665  1.00  0.78           H  
ATOM    375  HB  THR A  24      13.753  -2.387   7.499  1.00  0.78           H  
ATOM    376  HG1 THR A  24      12.452  -3.736   8.941  1.00  0.78           H  
ATOM    377 1HG2 THR A  24      15.377  -1.714   9.259  1.00  0.78           H  
ATOM    378 2HG2 THR A  24      14.606  -0.283   8.532  1.00  0.78           H  
ATOM    379 3HG2 THR A  24      14.089  -0.862  10.134  1.00  0.78           H  
ATOM    380  N   ASN A  25      10.176  -2.809   8.427  1.00  0.79           N  
ATOM    381  CA  ASN A  25       9.151  -3.731   7.951  1.00  0.79           C  
ATOM    382  C   ASN A  25       8.066  -3.804   8.982  1.00  0.79           C  
ATOM    383  O   ASN A  25       8.306  -4.296  10.070  1.00  0.79           O  
ATOM    384  CB  ASN A  25       9.750  -5.092   7.664  1.00  0.79           C  
ATOM    385  CG  ASN A  25       8.747  -6.084   7.175  1.00  0.79           C  
ATOM    386  OD1 ASN A  25       8.020  -6.676   7.998  1.00  0.79           O  
ATOM    387  ND2 ASN A  25       8.680  -6.287   5.879  1.00  0.79           N  
ATOM    388  H   ASN A  25      10.261  -2.667   9.436  1.00  0.79           H  
ATOM    389  HA  ASN A  25       8.712  -3.333   7.035  1.00  0.79           H  
ATOM    390 1HB  ASN A  25      10.533  -4.991   6.911  1.00  0.79           H  
ATOM    391 2HB  ASN A  25      10.216  -5.479   8.567  1.00  0.79           H  
ATOM    392 1HD2 ASN A  25       8.018  -6.939   5.508  1.00  0.79           H  
ATOM    393 2HD2 ASN A  25       9.287  -5.782   5.261  1.00  0.79           H  
ATOM    394  N   PHE A  26       6.856  -3.400   8.649  1.00  0.80           N  
ATOM    395  CA  PHE A  26       5.832  -3.342   9.681  1.00  0.80           C  
ATOM    396  C   PHE A  26       5.542  -4.657  10.387  1.00  0.80           C  
ATOM    397  O   PHE A  26       5.447  -4.689  11.622  1.00  0.80           O  
ATOM    398  CB  PHE A  26       4.559  -2.809   9.067  1.00  0.80           C  
ATOM    399  CG  PHE A  26       4.641  -1.392   8.890  1.00  0.80           C  
ATOM    400  CD1 PHE A  26       4.393  -0.791   7.693  1.00  0.80           C  
ATOM    401  CD2 PHE A  26       5.026  -0.643   9.943  1.00  0.80           C  
ATOM    402  CE1 PHE A  26       4.504   0.567   7.573  1.00  0.80           C  
ATOM    403  CE2 PHE A  26       5.150   0.671   9.831  1.00  0.80           C  
ATOM    404  CZ  PHE A  26       4.879   1.291   8.644  1.00  0.80           C  
ATOM    405  H   PHE A  26       6.663  -3.062   7.715  1.00  0.80           H  
ATOM    406  HA  PHE A  26       6.169  -2.631  10.437  1.00  0.80           H  
ATOM    407 1HB  PHE A  26       4.388  -3.273   8.092  1.00  0.80           H  
ATOM    408 2HB  PHE A  26       3.716  -3.034   9.681  1.00  0.80           H  
ATOM    409  HD1 PHE A  26       4.103  -1.403   6.846  1.00  0.80           H  
ATOM    410  HD2 PHE A  26       5.244  -1.131  10.896  1.00  0.80           H  
ATOM    411  HE1 PHE A  26       4.303   1.071   6.628  1.00  0.80           H  
ATOM    412  HE2 PHE A  26       5.471   1.222  10.690  1.00  0.80           H  
ATOM    413  HZ  PHE A  26       4.981   2.356   8.550  1.00  0.80           H  
ATOM    414  N   THR A  27       5.493  -5.753   9.636  1.00  0.79           N  
ATOM    415  CA  THR A  27       5.226  -7.039  10.252  1.00  0.79           C  
ATOM    416  C   THR A  27       6.312  -7.428  11.238  1.00  0.79           C  
ATOM    417  O   THR A  27       6.003  -7.955  12.295  1.00  0.79           O  
ATOM    418  CB  THR A  27       5.038  -8.162   9.230  1.00  0.79           C  
ATOM    419  OG1 THR A  27       3.895  -7.886   8.411  1.00  0.79           O  
ATOM    420  CG2 THR A  27       4.803  -9.466   9.952  1.00  0.79           C  
ATOM    421  H   THR A  27       5.619  -5.687   8.636  1.00  0.79           H  
ATOM    422  HA  THR A  27       4.303  -6.964  10.806  1.00  0.79           H  
ATOM    423  HB  THR A  27       5.924  -8.237   8.604  1.00  0.79           H  
ATOM    424  HG1 THR A  27       3.105  -8.199   8.876  1.00  0.79           H  
ATOM    425 1HG2 THR A  27       4.660 -10.265   9.231  1.00  0.79           H  
ATOM    426 2HG2 THR A  27       5.660  -9.694  10.586  1.00  0.79           H  
ATOM    427 3HG2 THR A  27       3.907  -9.363  10.560  1.00  0.79           H  
ATOM    428  N   ARG A  28       7.580  -7.215  10.898  1.00  0.78           N  
ATOM    429  CA  ARG A  28       8.648  -7.601  11.819  1.00  0.78           C  
ATOM    430  C   ARG A  28       8.999  -6.537  12.878  1.00  0.78           C  
ATOM    431  O   ARG A  28       9.354  -6.873  14.011  1.00  0.78           O  
ATOM    432  CB  ARG A  28       9.905  -7.929  11.043  1.00  0.78           C  
ATOM    433  CG  ARG A  28       9.812  -9.162  10.162  1.00  0.78           C  
ATOM    434  CD  ARG A  28      11.068  -9.376   9.389  1.00  0.78           C  
ATOM    435  NE  ARG A  28      10.994 -10.555   8.537  1.00  0.78           N  
ATOM    436  CZ  ARG A  28      11.968 -10.956   7.692  1.00  0.78           C  
ATOM    437  NH1 ARG A  28      13.085 -10.268   7.596  1.00  0.78           N  
ATOM    438  NH2 ARG A  28      11.800 -12.043   6.959  1.00  0.78           N  
ATOM    439  H   ARG A  28       7.799  -6.794   9.991  1.00  0.78           H  
ATOM    440  HA  ARG A  28       8.329  -8.502  12.338  1.00  0.78           H  
ATOM    441 1HB  ARG A  28      10.153  -7.084  10.402  1.00  0.78           H  
ATOM    442 2HB  ARG A  28      10.733  -8.068  11.734  1.00  0.78           H  
ATOM    443 1HG  ARG A  28       9.626 -10.041  10.778  1.00  0.78           H  
ATOM    444 2HG  ARG A  28       8.990  -9.031   9.453  1.00  0.78           H  
ATOM    445 1HD  ARG A  28      11.248  -8.507   8.754  1.00  0.78           H  
ATOM    446 2HD  ARG A  28      11.903  -9.502  10.077  1.00  0.78           H  
ATOM    447  HE  ARG A  28      10.151 -11.111   8.579  1.00  0.78           H  
ATOM    448 1HH1 ARG A  28      13.217  -9.437   8.155  1.00  0.78           H  
ATOM    449 2HH1 ARG A  28      13.812 -10.571   6.964  1.00  0.78           H  
ATOM    450 1HH2 ARG A  28      10.942 -12.573   7.030  1.00  0.78           H  
ATOM    451 2HH2 ARG A  28      12.528 -12.344   6.328  1.00  0.78           H  
ATOM    452  N   SER A  29       8.944  -5.257  12.502  1.00  0.75           N  
ATOM    453  CA  SER A  29       9.366  -4.159  13.369  1.00  0.75           C  
ATOM    454  C   SER A  29       8.385  -3.902  14.516  1.00  0.75           C  
ATOM    455  O   SER A  29       8.805  -3.789  15.669  1.00  0.75           O  
ATOM    456  CB  SER A  29       9.555  -2.857  12.551  1.00  0.75           C  
ATOM    457  OG  SER A  29      10.634  -2.951  11.591  1.00  0.75           O  
ATOM    458  H   SER A  29       8.615  -5.037  11.579  1.00  0.75           H  
ATOM    459  HA  SER A  29      10.328  -4.427  13.808  1.00  0.75           H  
ATOM    460 1HB  SER A  29       8.624  -2.620  12.033  1.00  0.75           H  
ATOM    461 2HB  SER A  29       9.755  -2.033  13.238  1.00  0.75           H  
ATOM    462  HG  SER A  29      11.416  -3.201  12.111  1.00  0.75           H  
ATOM    463  N   LEU A  30       7.072  -3.857  14.240  1.00  0.72           N  
ATOM    464  CA  LEU A  30       6.115  -3.571  15.315  1.00  0.72           C  
ATOM    465  C   LEU A  30       6.124  -4.636  16.409  1.00  0.72           C  
ATOM    466  O   LEU A  30       5.857  -4.346  17.579  1.00  0.72           O  
ATOM    467  CB  LEU A  30       4.687  -3.390  14.797  1.00  0.72           C  
ATOM    468  CG  LEU A  30       3.662  -2.854  15.891  1.00  0.72           C  
ATOM    469  CD1 LEU A  30       4.120  -1.530  16.399  1.00  0.72           C  
ATOM    470  CD2 LEU A  30       2.286  -2.711  15.311  1.00  0.72           C  
ATOM    471  H   LEU A  30       6.719  -4.006  13.289  1.00  0.72           H  
ATOM    472  HA  LEU A  30       6.410  -2.631  15.774  1.00  0.72           H  
ATOM    473 1HB  LEU A  30       4.695  -2.689  13.963  1.00  0.72           H  
ATOM    474 2HB  LEU A  30       4.320  -4.355  14.432  1.00  0.72           H  
ATOM    475  HG  LEU A  30       3.628  -3.533  16.725  1.00  0.72           H  
ATOM    476 1HD1 LEU A  30       3.404  -1.187  17.120  1.00  0.72           H  
ATOM    477 2HD1 LEU A  30       5.103  -1.621  16.853  1.00  0.72           H  
ATOM    478 3HD1 LEU A  30       4.165  -0.839  15.584  1.00  0.72           H  
ATOM    479 1HD2 LEU A  30       1.604  -2.344  16.070  1.00  0.72           H  
ATOM    480 2HD2 LEU A  30       2.330  -2.001  14.502  1.00  0.72           H  
ATOM    481 3HD2 LEU A  30       1.941  -3.678  14.952  1.00  0.72           H  
ATOM    482  N   ARG A  31       6.433  -5.871  16.029  1.00  0.69           N  
ATOM    483  CA  ARG A  31       6.386  -7.013  16.927  1.00  0.69           C  
ATOM    484  C   ARG A  31       7.285  -6.917  18.131  1.00  0.69           C  
ATOM    485  O   ARG A  31       7.057  -7.621  19.114  1.00  0.69           O  
ATOM    486  CB  ARG A  31       6.767  -8.282  16.207  1.00  0.69           C  
ATOM    487  CG  ARG A  31       5.828  -8.724  15.205  1.00  0.69           C  
ATOM    488  CD  ARG A  31       6.335  -9.941  14.514  1.00  0.69           C  
ATOM    489  NE  ARG A  31       6.365 -11.103  15.406  1.00  0.69           N  
ATOM    490  CZ  ARG A  31       7.280 -12.114  15.300  1.00  0.69           C  
ATOM    491  NH1 ARG A  31       8.199 -12.042  14.362  1.00  0.69           N  
ATOM    492  NH2 ARG A  31       7.280 -13.170  16.114  1.00  0.69           N  
ATOM    493  H   ARG A  31       6.689  -6.027  15.063  1.00  0.69           H  
ATOM    494  HA  ARG A  31       5.377  -7.108  17.289  1.00  0.69           H  
ATOM    495 1HB  ARG A  31       7.733  -8.148  15.718  1.00  0.69           H  
ATOM    496 2HB  ARG A  31       6.873  -9.089  16.931  1.00  0.69           H  
ATOM    497 1HG  ARG A  31       4.917  -8.952  15.655  1.00  0.69           H  
ATOM    498 2HG  ARG A  31       5.667  -7.912  14.536  1.00  0.69           H  
ATOM    499 1HD  ARG A  31       5.701 -10.176  13.670  1.00  0.69           H  
ATOM    500 2HD  ARG A  31       7.344  -9.756  14.161  1.00  0.69           H  
ATOM    501  HE  ARG A  31       5.604 -11.165  16.106  1.00  0.69           H  
ATOM    502 1HH1 ARG A  31       8.211 -11.251  13.735  1.00  0.69           H  
ATOM    503 2HH1 ARG A  31       8.877 -12.781  14.260  1.00  0.69           H  
ATOM    504 1HH2 ARG A  31       6.579 -13.272  16.862  1.00  0.69           H  
ATOM    505 2HH2 ARG A  31       7.963 -13.895  15.992  1.00  0.69           H  
ATOM    506  N   ASN A  32       8.342  -6.113  18.089  1.00  0.67           N  
ATOM    507  CA  ASN A  32       9.156  -6.118  19.288  1.00  0.67           C  
ATOM    508  C   ASN A  32       8.711  -5.117  20.338  1.00  0.67           C  
ATOM    509  O   ASN A  32       9.309  -5.038  21.413  1.00  0.67           O  
ATOM    510  CB  ASN A  32      10.604  -5.921  18.918  1.00  0.67           C  
ATOM    511  CG  ASN A  32      10.867  -4.594  18.279  1.00  0.67           C  
ATOM    512  OD1 ASN A  32      10.053  -3.668  18.346  1.00  0.67           O  
ATOM    513  ND2 ASN A  32      12.008  -4.473  17.650  1.00  0.67           N  
ATOM    514  H   ASN A  32       8.540  -5.511  17.283  1.00  0.67           H  
ATOM    515  HA  ASN A  32       9.053  -7.087  19.741  1.00  0.67           H  
ATOM    516 1HB  ASN A  32      11.221  -6.007  19.813  1.00  0.67           H  
ATOM    517 2HB  ASN A  32      10.909  -6.709  18.229  1.00  0.67           H  
ATOM    518 1HD2 ASN A  32      12.240  -3.612  17.202  1.00  0.67           H  
ATOM    519 2HD2 ASN A  32      12.641  -5.243  17.609  1.00  0.67           H  
ATOM    520  N   GLY A  33       7.686  -4.328  20.026  1.00  0.66           N  
ATOM    521  CA  GLY A  33       7.138  -3.367  20.966  1.00  0.66           C  
ATOM    522  C   GLY A  33       7.985  -2.113  21.125  1.00  0.66           C  
ATOM    523  O   GLY A  33       7.573  -1.168  21.793  1.00  0.66           O  
ATOM    524  H   GLY A  33       7.225  -4.430  19.119  1.00  0.66           H  
ATOM    525 1HA  GLY A  33       6.158  -3.065  20.608  1.00  0.66           H  
ATOM    526 2HA  GLY A  33       6.982  -3.849  21.924  1.00  0.66           H  
ATOM    527  N   LEU A  34       9.138  -2.053  20.457  1.00  0.64           N  
ATOM    528  CA  LEU A  34      10.009  -0.900  20.593  1.00  0.64           C  
ATOM    529  C   LEU A  34       9.454   0.232  19.792  1.00  0.64           C  
ATOM    530  O   LEU A  34       9.465   1.382  20.223  1.00  0.64           O  
ATOM    531  CB  LEU A  34      11.422  -1.204  20.110  1.00  0.64           C  
ATOM    532  CG  LEU A  34      12.413  -1.721  21.115  1.00  0.64           C  
ATOM    533  CD1 LEU A  34      11.981  -3.052  21.632  1.00  0.64           C  
ATOM    534  CD2 LEU A  34      13.770  -1.780  20.478  1.00  0.64           C  
ATOM    535  H   LEU A  34       9.424  -2.831  19.870  1.00  0.64           H  
ATOM    536  HA  LEU A  34      10.040  -0.603  21.634  1.00  0.64           H  
ATOM    537 1HB  LEU A  34      11.374  -1.913  19.321  1.00  0.64           H  
ATOM    538 2HB  LEU A  34      11.815  -0.312  19.694  1.00  0.64           H  
ATOM    539  HG  LEU A  34      12.451  -1.059  21.926  1.00  0.64           H  
ATOM    540 1HD1 LEU A  34      12.693  -3.398  22.374  1.00  0.64           H  
ATOM    541 2HD1 LEU A  34      11.000  -2.956  22.089  1.00  0.64           H  
ATOM    542 3HD1 LEU A  34      11.929  -3.763  20.823  1.00  0.64           H  
ATOM    543 1HD2 LEU A  34      14.487  -2.127  21.216  1.00  0.64           H  
ATOM    544 2HD2 LEU A  34      13.742  -2.465  19.635  1.00  0.64           H  
ATOM    545 3HD2 LEU A  34      14.067  -0.793  20.130  1.00  0.64           H  
ATOM    546  N   LEU A  35       8.927  -0.095  18.625  1.00  0.64           N  
ATOM    547  CA  LEU A  35       8.306   0.918  17.804  1.00  0.64           C  
ATOM    548  C   LEU A  35       7.135   1.513  18.515  1.00  0.64           C  
ATOM    549  O   LEU A  35       7.029   2.725  18.646  1.00  0.64           O  
ATOM    550  CB  LEU A  35       7.864   0.354  16.461  1.00  0.64           C  
ATOM    551  CG  LEU A  35       7.030   1.324  15.606  1.00  0.64           C  
ATOM    552  CD1 LEU A  35       7.832   2.582  15.393  1.00  0.64           C  
ATOM    553  CD2 LEU A  35       6.660   0.639  14.262  1.00  0.64           C  
ATOM    554  H   LEU A  35       8.957  -1.059  18.318  1.00  0.64           H  
ATOM    555  HA  LEU A  35       9.024   1.711  17.621  1.00  0.64           H  
ATOM    556 1HB  LEU A  35       8.748   0.077  15.889  1.00  0.64           H  
ATOM    557 2HB  LEU A  35       7.275  -0.538  16.634  1.00  0.64           H  
ATOM    558  HG  LEU A  35       6.114   1.587  16.130  1.00  0.64           H  
ATOM    559 1HD1 LEU A  35       7.265   3.291  14.789  1.00  0.64           H  
ATOM    560 2HD1 LEU A  35       8.046   3.020  16.361  1.00  0.64           H  
ATOM    561 3HD1 LEU A  35       8.748   2.353  14.916  1.00  0.64           H  
ATOM    562 1HD2 LEU A  35       6.071   1.322  13.657  1.00  0.64           H  
ATOM    563 2HD2 LEU A  35       7.560   0.365  13.727  1.00  0.64           H  
ATOM    564 3HD2 LEU A  35       6.085  -0.256  14.453  1.00  0.64           H  
ATOM    565  N   LEU A  36       6.259   0.668  19.016  1.00  0.63           N  
ATOM    566  CA  LEU A  36       5.074   1.208  19.620  1.00  0.63           C  
ATOM    567  C   LEU A  36       5.417   2.028  20.855  1.00  0.63           C  
ATOM    568  O   LEU A  36       4.960   3.160  20.974  1.00  0.63           O  
ATOM    569  CB  LEU A  36       4.089   0.099  19.918  1.00  0.63           C  
ATOM    570  CG  LEU A  36       2.854   0.530  20.469  1.00  0.63           C  
ATOM    571  CD1 LEU A  36       2.235   1.510  19.531  1.00  0.63           C  
ATOM    572  CD2 LEU A  36       1.968  -0.708  20.643  1.00  0.63           C  
ATOM    573  H   LEU A  36       6.400  -0.327  18.940  1.00  0.63           H  
ATOM    574  HA  LEU A  36       4.607   1.873  18.902  1.00  0.63           H  
ATOM    575 1HB  LEU A  36       3.888  -0.434  19.037  1.00  0.63           H  
ATOM    576 2HB  LEU A  36       4.552  -0.586  20.635  1.00  0.63           H  
ATOM    577  HG  LEU A  36       3.026   1.033  21.397  1.00  0.63           H  
ATOM    578 1HD1 LEU A  36       1.301   1.836  19.925  1.00  0.63           H  
ATOM    579 2HD1 LEU A  36       2.901   2.366  19.420  1.00  0.63           H  
ATOM    580 3HD1 LEU A  36       2.087   1.052  18.567  1.00  0.63           H  
ATOM    581 1HD2 LEU A  36       1.024  -0.424  21.078  1.00  0.63           H  
ATOM    582 2HD2 LEU A  36       1.811  -1.170  19.677  1.00  0.63           H  
ATOM    583 3HD2 LEU A  36       2.451  -1.421  21.291  1.00  0.63           H  
ATOM    584  N   LEU A  37       6.277   1.520  21.736  1.00  0.63           N  
ATOM    585  CA  LEU A  37       6.618   2.309  22.909  1.00  0.63           C  
ATOM    586  C   LEU A  37       7.283   3.624  22.520  1.00  0.63           C  
ATOM    587  O   LEU A  37       7.005   4.658  23.133  1.00  0.63           O  
ATOM    588  CB  LEU A  37       7.484   1.472  23.854  1.00  0.63           C  
ATOM    589  CG  LEU A  37       6.688   0.377  24.552  1.00  0.63           C  
ATOM    590  CD1 LEU A  37       7.552  -0.561  25.268  1.00  0.63           C  
ATOM    591  CD2 LEU A  37       5.757   1.044  25.539  1.00  0.63           C  
ATOM    592  H   LEU A  37       6.678   0.589  21.623  1.00  0.63           H  
ATOM    593  HA  LEU A  37       5.695   2.546  23.433  1.00  0.63           H  
ATOM    594 1HB  LEU A  37       8.282   0.998  23.274  1.00  0.63           H  
ATOM    595 2HB  LEU A  37       7.927   2.116  24.602  1.00  0.63           H  
ATOM    596  HG  LEU A  37       6.138  -0.186  23.816  1.00  0.63           H  
ATOM    597 1HD1 LEU A  37       6.941  -1.301  25.752  1.00  0.63           H  
ATOM    598 2HD1 LEU A  37       8.206  -1.039  24.555  1.00  0.63           H  
ATOM    599 3HD1 LEU A  37       8.111  -0.049  25.996  1.00  0.63           H  
ATOM    600 1HD2 LEU A  37       5.181   0.289  26.042  1.00  0.63           H  
ATOM    601 2HD2 LEU A  37       6.336   1.597  26.267  1.00  0.63           H  
ATOM    602 3HD2 LEU A  37       5.096   1.723  25.017  1.00  0.63           H  
ATOM    603  N   ALA A  38       8.126   3.609  21.485  1.00  0.64           N  
ATOM    604  CA  ALA A  38       8.774   4.814  20.994  1.00  0.64           C  
ATOM    605  C   ALA A  38       7.764   5.846  20.485  1.00  0.64           C  
ATOM    606  O   ALA A  38       7.902   7.043  20.749  1.00  0.64           O  
ATOM    607  CB  ALA A  38       9.712   4.443  19.879  1.00  0.64           C  
ATOM    608  H   ALA A  38       8.347   2.732  21.013  1.00  0.64           H  
ATOM    609  HA  ALA A  38       9.338   5.256  21.813  1.00  0.64           H  
ATOM    610 1HB  ALA A  38      10.231   5.321  19.514  1.00  0.64           H  
ATOM    611 2HB  ALA A  38      10.424   3.731  20.252  1.00  0.64           H  
ATOM    612 3HB  ALA A  38       9.149   3.998  19.067  1.00  0.64           H  
ATOM    613  N   LEU A  39       6.717   5.378  19.796  1.00  0.64           N  
ATOM    614  CA  LEU A  39       5.685   6.258  19.249  1.00  0.64           C  
ATOM    615  C   LEU A  39       4.920   6.934  20.372  1.00  0.64           C  
ATOM    616  O   LEU A  39       4.492   8.090  20.262  1.00  0.64           O  
ATOM    617  CB  LEU A  39       4.710   5.452  18.381  1.00  0.64           C  
ATOM    618  CG  LEU A  39       5.309   4.883  17.082  1.00  0.64           C  
ATOM    619  CD1 LEU A  39       4.300   3.938  16.433  1.00  0.64           C  
ATOM    620  CD2 LEU A  39       5.716   6.012  16.175  1.00  0.64           C  
ATOM    621  H   LEU A  39       6.660   4.374  19.607  1.00  0.64           H  
ATOM    622  HA  LEU A  39       6.166   7.021  18.641  1.00  0.64           H  
ATOM    623 1HB  LEU A  39       4.339   4.613  18.968  1.00  0.64           H  
ATOM    624 2HB  LEU A  39       3.865   6.087  18.119  1.00  0.64           H  
ATOM    625  HG  LEU A  39       6.174   4.334  17.314  1.00  0.64           H  
ATOM    626 1HD1 LEU A  39       4.724   3.501  15.549  1.00  0.64           H  
ATOM    627 2HD1 LEU A  39       4.051   3.146  17.122  1.00  0.64           H  
ATOM    628 3HD1 LEU A  39       3.401   4.488  16.174  1.00  0.64           H  
ATOM    629 1HD2 LEU A  39       6.177   5.623  15.274  1.00  0.64           H  
ATOM    630 2HD2 LEU A  39       4.845   6.610  15.913  1.00  0.64           H  
ATOM    631 3HD2 LEU A  39       6.434   6.621  16.700  1.00  0.64           H  
ATOM    632  N   LEU A  40       4.764   6.217  21.482  1.00  0.66           N  
ATOM    633  CA  LEU A  40       4.008   6.766  22.586  1.00  0.66           C  
ATOM    634  C   LEU A  40       4.910   7.741  23.338  1.00  0.66           C  
ATOM    635  O   LEU A  40       4.506   8.871  23.632  1.00  0.66           O  
ATOM    636  CB  LEU A  40       3.569   5.628  23.525  1.00  0.66           C  
ATOM    637  CG  LEU A  40       2.722   4.553  22.846  1.00  0.66           C  
ATOM    638  CD1 LEU A  40       2.382   3.431  23.823  1.00  0.66           C  
ATOM    639  CD2 LEU A  40       1.569   5.143  22.241  1.00  0.66           C  
ATOM    640  H   LEU A  40       5.121   5.259  21.518  1.00  0.66           H  
ATOM    641  HA  LEU A  40       3.141   7.298  22.203  1.00  0.66           H  
ATOM    642 1HB  LEU A  40       4.460   5.144  23.931  1.00  0.66           H  
ATOM    643 2HB  LEU A  40       2.993   6.049  24.348  1.00  0.66           H  
ATOM    644  HG  LEU A  40       3.281   4.133  22.080  1.00  0.66           H  
ATOM    645 1HD1 LEU A  40       1.818   2.654  23.309  1.00  0.66           H  
ATOM    646 2HD1 LEU A  40       3.297   3.006  24.214  1.00  0.66           H  
ATOM    647 3HD1 LEU A  40       1.790   3.825  24.635  1.00  0.66           H  
ATOM    648 1HD2 LEU A  40       1.058   4.356  21.729  1.00  0.66           H  
ATOM    649 2HD2 LEU A  40       0.940   5.586  22.997  1.00  0.66           H  
ATOM    650 3HD2 LEU A  40       1.882   5.895  21.528  1.00  0.66           H  
ATOM    651  N   ALA A  41       6.167   7.335  23.559  1.00  0.67           N  
ATOM    652  CA  ALA A  41       7.163   8.130  24.272  1.00  0.67           C  
ATOM    653  C   ALA A  41       7.420   9.459  23.584  1.00  0.67           C  
ATOM    654  O   ALA A  41       7.634  10.479  24.230  1.00  0.67           O  
ATOM    655  CB  ALA A  41       8.470   7.369  24.359  1.00  0.67           C  
ATOM    656  H   ALA A  41       6.440   6.401  23.256  1.00  0.67           H  
ATOM    657  HA  ALA A  41       6.781   8.322  25.274  1.00  0.67           H  
ATOM    658 1HB  ALA A  41       9.197   7.957  24.915  1.00  0.67           H  
ATOM    659 2HB  ALA A  41       8.299   6.420  24.866  1.00  0.67           H  
ATOM    660 3HB  ALA A  41       8.841   7.181  23.353  1.00  0.67           H  
ATOM    661  N   ALA A  42       7.374   9.443  22.258  1.00  0.68           N  
ATOM    662  CA  ALA A  42       7.590  10.616  21.426  1.00  0.68           C  
ATOM    663  C   ALA A  42       6.596  11.733  21.718  1.00  0.68           C  
ATOM    664  O   ALA A  42       6.900  12.905  21.493  1.00  0.68           O  
ATOM    665  CB  ALA A  42       7.489  10.236  19.967  1.00  0.68           C  
ATOM    666  H   ALA A  42       7.226   8.553  21.784  1.00  0.68           H  
ATOM    667  HA  ALA A  42       8.592  10.990  21.630  1.00  0.68           H  
ATOM    668 1HB  ALA A  42       7.682  11.108  19.343  1.00  0.68           H  
ATOM    669 2HB  ALA A  42       8.219   9.458  19.736  1.00  0.68           H  
ATOM    670 3HB  ALA A  42       6.488   9.860  19.766  1.00  0.68           H  
ATOM    671  N   HIS A  43       5.386  11.377  22.152  1.00  0.69           N  
ATOM    672  CA  HIS A  43       4.356  12.370  22.400  1.00  0.69           C  
ATOM    673  C   HIS A  43       4.098  12.556  23.890  1.00  0.69           C  
ATOM    674  O   HIS A  43       3.778  13.658  24.347  1.00  0.69           O  
ATOM    675  CB  HIS A  43       3.070  11.950  21.683  1.00  0.69           C  
ATOM    676  CG  HIS A  43       3.212  11.922  20.195  1.00  0.69           C  
ATOM    677  ND1 HIS A  43       3.666  10.816  19.495  1.00  0.69           N  
ATOM    678  CD2 HIS A  43       2.959  12.873  19.272  1.00  0.69           C  
ATOM    679  CE1 HIS A  43       3.675  11.098  18.206  1.00  0.69           C  
ATOM    680  NE2 HIS A  43       3.254  12.340  18.044  1.00  0.69           N  
ATOM    681  H   HIS A  43       5.186  10.401  22.359  1.00  0.69           H  
ATOM    682  HA  HIS A  43       4.669  13.332  21.998  1.00  0.69           H  
ATOM    683 1HB  HIS A  43       2.789  10.947  22.013  1.00  0.69           H  
ATOM    684 2HB  HIS A  43       2.257  12.623  21.949  1.00  0.69           H  
ATOM    685  HD1 HIS A  43       3.952   9.902  19.868  1.00  0.69           H  
ATOM    686  HD2 HIS A  43       2.591  13.896  19.348  1.00  0.69           H  
ATOM    687  HE1 HIS A  43       3.982  10.357  17.489  1.00  0.69           H  
ATOM    688  N   HIS A  44       4.250  11.474  24.643  1.00  0.69           N  
ATOM    689  CA  HIS A  44       3.970  11.452  26.063  1.00  0.69           C  
ATOM    690  C   HIS A  44       5.065  10.712  26.833  1.00  0.69           C  
ATOM    691  O   HIS A  44       4.792   9.664  27.421  1.00  0.69           O  
ATOM    692  CB  HIS A  44       2.627  10.778  26.296  1.00  0.69           C  
ATOM    693  CG  HIS A  44       1.514  11.459  25.613  1.00  0.69           C  
ATOM    694  ND1 HIS A  44       0.974  12.637  26.066  1.00  0.69           N  
ATOM    695  CD2 HIS A  44       0.853  11.148  24.492  1.00  0.69           C  
ATOM    696  CE1 HIS A  44       0.016  13.019  25.252  1.00  0.69           C  
ATOM    697  NE2 HIS A  44      -0.088  12.135  24.281  1.00  0.69           N  
ATOM    698  H   HIS A  44       4.534  10.603  24.206  1.00  0.69           H  
ATOM    699  HA  HIS A  44       3.886  12.466  26.439  1.00  0.69           H  
ATOM    700 1HB  HIS A  44       2.672   9.746  25.940  1.00  0.69           H  
ATOM    701 2HB  HIS A  44       2.413  10.755  27.360  1.00  0.69           H  
ATOM    702  HD1 HIS A  44       1.263  13.150  26.874  1.00  0.69           H  
ATOM    703  HD2 HIS A  44       0.957  10.314  23.809  1.00  0.69           H  
ATOM    704  HE1 HIS A  44      -0.539  13.937  25.443  1.00  0.69           H  
ATOM    705  N   PRO A  45       6.301  11.245  26.908  1.00  0.70           N  
ATOM    706  CA  PRO A  45       7.467  10.590  27.489  1.00  0.70           C  
ATOM    707  C   PRO A  45       7.274  10.288  28.966  1.00  0.70           C  
ATOM    708  O   PRO A  45       7.843   9.338  29.500  1.00  0.70           O  
ATOM    709  CB  PRO A  45       8.578  11.629  27.268  1.00  0.70           C  
ATOM    710  CG  PRO A  45       7.858  12.953  27.118  1.00  0.70           C  
ATOM    711  CD  PRO A  45       6.560  12.619  26.424  1.00  0.70           C  
ATOM    712  HA  PRO A  45       7.687   9.671  26.932  1.00  0.70           H  
ATOM    713 1HB  PRO A  45       9.277  11.615  28.116  1.00  0.70           H  
ATOM    714 2HB  PRO A  45       9.155  11.360  26.368  1.00  0.70           H  
ATOM    715 1HG  PRO A  45       7.705  13.411  28.111  1.00  0.70           H  
ATOM    716 2HG  PRO A  45       8.476  13.653  26.537  1.00  0.70           H  
ATOM    717 1HD  PRO A  45       5.805  13.333  26.755  1.00  0.70           H  
ATOM    718 2HD  PRO A  45       6.696  12.627  25.329  1.00  0.70           H  
ATOM    719  N   ASP A  46       6.381  11.031  29.607  1.00  0.72           N  
ATOM    720  CA  ASP A  46       6.080  10.865  31.019  1.00  0.72           C  
ATOM    721  C   ASP A  46       5.433   9.509  31.315  1.00  0.72           C  
ATOM    722  O   ASP A  46       5.422   9.057  32.460  1.00  0.72           O  
ATOM    723  CB  ASP A  46       5.160  11.991  31.490  1.00  0.72           C  
ATOM    724  CG  ASP A  46       5.855  13.354  31.537  1.00  0.72           C  
ATOM    725  OD1 ASP A  46       7.061  13.401  31.443  1.00  0.72           O  
ATOM    726  OD2 ASP A  46       5.167  14.337  31.655  1.00  0.72           O  
ATOM    727  H   ASP A  46       5.921  11.776  29.111  1.00  0.72           H  
ATOM    728  HA  ASP A  46       7.015  10.923  31.577  1.00  0.72           H  
ATOM    729 1HB  ASP A  46       4.300  12.054  30.824  1.00  0.72           H  
ATOM    730 2HB  ASP A  46       4.783  11.755  32.486  1.00  0.72           H  
ATOM    731  N   LEU A  47       4.857   8.875  30.290  1.00  0.75           N  
ATOM    732  CA  LEU A  47       4.176   7.606  30.477  1.00  0.75           C  
ATOM    733  C   LEU A  47       5.080   6.390  30.254  1.00  0.75           C  
ATOM    734  O   LEU A  47       4.626   5.256  30.423  1.00  0.75           O  
ATOM    735  CB  LEU A  47       2.984   7.512  29.521  1.00  0.75           C  
ATOM    736  CG  LEU A  47       1.895   8.589  29.698  1.00  0.75           C  
ATOM    737  CD1 LEU A  47       0.815   8.415  28.619  1.00  0.75           C  
ATOM    738  CD2 LEU A  47       1.307   8.475  31.091  1.00  0.75           C  
ATOM    739  H   LEU A  47       4.904   9.266  29.350  1.00  0.75           H  
ATOM    740  HA  LEU A  47       3.805   7.567  31.499  1.00  0.75           H  
ATOM    741 1HB  LEU A  47       3.360   7.588  28.499  1.00  0.75           H  
ATOM    742 2HB  LEU A  47       2.515   6.535  29.642  1.00  0.75           H  
ATOM    743  HG  LEU A  47       2.340   9.576  29.570  1.00  0.75           H  
ATOM    744 1HD1 LEU A  47       0.053   9.184  28.735  1.00  0.75           H  
ATOM    745 2HD1 LEU A  47       1.262   8.497  27.632  1.00  0.75           H  
ATOM    746 3HD1 LEU A  47       0.365   7.450  28.727  1.00  0.75           H  
ATOM    747 1HD2 LEU A  47       0.538   9.236  31.230  1.00  0.75           H  
ATOM    748 2HD2 LEU A  47       0.869   7.494  31.218  1.00  0.75           H  
ATOM    749 3HD2 LEU A  47       2.096   8.616  31.831  1.00  0.75           H  
ATOM    750  N   PHE A  48       6.347   6.593  29.865  1.00  0.79           N  
ATOM    751  CA  PHE A  48       7.197   5.424  29.637  1.00  0.79           C  
ATOM    752  C   PHE A  48       8.688   5.624  29.906  1.00  0.79           C  
ATOM    753  O   PHE A  48       9.371   6.456  29.301  1.00  0.79           O  
ATOM    754  CB  PHE A  48       6.994   4.855  28.235  1.00  0.79           C  
ATOM    755  CG  PHE A  48       7.845   3.669  28.017  1.00  0.79           C  
ATOM    756  CD1 PHE A  48       7.632   2.514  28.752  1.00  0.79           C  
ATOM    757  CD2 PHE A  48       8.860   3.695  27.089  1.00  0.79           C  
ATOM    758  CE1 PHE A  48       8.446   1.422  28.581  1.00  0.79           C  
ATOM    759  CE2 PHE A  48       9.657   2.609  26.911  1.00  0.79           C  
ATOM    760  CZ  PHE A  48       9.463   1.472  27.668  1.00  0.79           C  
ATOM    761  H   PHE A  48       6.725   7.536  29.747  1.00  0.79           H  
ATOM    762  HA  PHE A  48       6.864   4.651  30.329  1.00  0.79           H  
ATOM    763 1HB  PHE A  48       5.956   4.568  28.094  1.00  0.79           H  
ATOM    764 2HB  PHE A  48       7.241   5.607  27.486  1.00  0.79           H  
ATOM    765  HD1 PHE A  48       6.823   2.489  29.484  1.00  0.79           H  
ATOM    766  HD2 PHE A  48       9.025   4.597  26.500  1.00  0.79           H  
ATOM    767  HE1 PHE A  48       8.287   0.520  29.170  1.00  0.79           H  
ATOM    768  HE2 PHE A  48      10.448   2.650  26.179  1.00  0.79           H  
ATOM    769  HZ  PHE A  48      10.104   0.607  27.535  1.00  0.79           H  
ATOM    770  N   ASP A  49       9.226   4.774  30.774  1.00  0.83           N  
ATOM    771  CA  ASP A  49      10.627   4.868  31.133  1.00  0.83           C  
ATOM    772  C   ASP A  49      11.516   4.198  30.095  1.00  0.83           C  
ATOM    773  O   ASP A  49      11.922   3.045  30.249  1.00  0.83           O  
ATOM    774  CB  ASP A  49      10.848   4.228  32.508  1.00  0.83           C  
ATOM    775  CG  ASP A  49      12.273   4.372  33.075  1.00  0.83           C  
ATOM    776  OD1 ASP A  49      13.171   4.732  32.360  1.00  0.83           O  
ATOM    777  OD2 ASP A  49      12.449   4.066  34.250  1.00  0.83           O  
ATOM    778  H   ASP A  49       8.641   4.079  31.216  1.00  0.83           H  
ATOM    779  HA  ASP A  49      10.898   5.923  31.188  1.00  0.83           H  
ATOM    780 1HB  ASP A  49      10.150   4.668  33.223  1.00  0.83           H  
ATOM    781 2HB  ASP A  49      10.615   3.164  32.442  1.00  0.83           H  
ATOM    782  N   TYR A  50      11.874   4.973  29.075  1.00  0.86           N  
ATOM    783  CA  TYR A  50      12.673   4.520  27.931  1.00  0.86           C  
ATOM    784  C   TYR A  50      13.880   3.644  28.245  1.00  0.86           C  
ATOM    785  O   TYR A  50      14.177   2.719  27.495  1.00  0.86           O  
ATOM    786  CB  TYR A  50      13.171   5.673  27.078  1.00  0.86           C  
ATOM    787  CG  TYR A  50      14.123   5.153  26.038  1.00  0.86           C  
ATOM    788  CD1 TYR A  50      13.669   4.564  24.865  1.00  0.86           C  
ATOM    789  CD2 TYR A  50      15.478   5.219  26.300  1.00  0.86           C  
ATOM    790  CE1 TYR A  50      14.596   4.044  23.970  1.00  0.86           C  
ATOM    791  CE2 TYR A  50      16.376   4.702  25.417  1.00  0.86           C  
ATOM    792  CZ  TYR A  50      15.940   4.116  24.263  1.00  0.86           C  
ATOM    793  OH  TYR A  50      16.847   3.580  23.418  1.00  0.86           O  
ATOM    794  H   TYR A  50      11.455   5.905  29.070  1.00  0.86           H  
ATOM    795  HA  TYR A  50      12.022   3.922  27.304  1.00  0.86           H  
ATOM    796 1HB  TYR A  50      12.334   6.167  26.580  1.00  0.86           H  
ATOM    797 2HB  TYR A  50      13.688   6.405  27.697  1.00  0.86           H  
ATOM    798  HD1 TYR A  50      12.600   4.498  24.654  1.00  0.86           H  
ATOM    799  HD2 TYR A  50      15.831   5.674  27.228  1.00  0.86           H  
ATOM    800  HE1 TYR A  50      14.271   3.567  23.047  1.00  0.86           H  
ATOM    801  HE2 TYR A  50      17.443   4.746  25.637  1.00  0.86           H  
ATOM    802  HH  TYR A  50      16.471   3.498  22.521  1.00  0.86           H  
ATOM    803  N   GLU A  51      14.622   3.946  29.301  1.00  0.88           N  
ATOM    804  CA  GLU A  51      15.852   3.203  29.578  1.00  0.88           C  
ATOM    805  C   GLU A  51      15.592   1.716  29.863  1.00  0.88           C  
ATOM    806  O   GLU A  51      16.502   0.887  29.771  1.00  0.88           O  
ATOM    807  CB  GLU A  51      16.634   3.849  30.724  1.00  0.88           C  
ATOM    808  CG  GLU A  51      17.229   5.218  30.363  1.00  0.88           C  
ATOM    809  CD  GLU A  51      18.066   5.841  31.469  1.00  0.88           C  
ATOM    810  OE1 GLU A  51      18.213   5.237  32.506  1.00  0.88           O  
ATOM    811  OE2 GLU A  51      18.558   6.926  31.263  1.00  0.88           O  
ATOM    812  H   GLU A  51      14.321   4.684  29.930  1.00  0.88           H  
ATOM    813  HA  GLU A  51      16.478   3.259  28.688  1.00  0.88           H  
ATOM    814 1HB  GLU A  51      15.970   3.985  31.582  1.00  0.88           H  
ATOM    815 2HB  GLU A  51      17.445   3.191  31.033  1.00  0.88           H  
ATOM    816 1HG  GLU A  51      17.849   5.104  29.473  1.00  0.88           H  
ATOM    817 2HG  GLU A  51      16.409   5.891  30.113  1.00  0.88           H  
ATOM    818  N   LYS A  52      14.353   1.375  30.227  1.00  0.88           N  
ATOM    819  CA  LYS A  52      13.969   0.001  30.510  1.00  0.88           C  
ATOM    820  C   LYS A  52      13.480  -0.725  29.248  1.00  0.88           C  
ATOM    821  O   LYS A  52      13.078  -1.889  29.315  1.00  0.88           O  
ATOM    822  CB  LYS A  52      12.894  -0.042  31.594  1.00  0.88           C  
ATOM    823  CG  LYS A  52      13.374   0.454  32.965  1.00  0.88           C  
ATOM    824  CD  LYS A  52      12.275   0.359  34.021  1.00  0.88           C  
ATOM    825  CE  LYS A  52      12.803   0.714  35.412  1.00  0.88           C  
ATOM    826  NZ  LYS A  52      13.218   2.139  35.502  1.00  0.88           N  
ATOM    827  H   LYS A  52      13.629   2.095  30.284  1.00  0.88           H  
ATOM    828  HA  LYS A  52      14.845  -0.532  30.877  1.00  0.88           H  
ATOM    829 1HB  LYS A  52      12.055   0.589  31.290  1.00  0.88           H  
ATOM    830 2HB  LYS A  52      12.523  -1.059  31.704  1.00  0.88           H  
ATOM    831 1HG  LYS A  52      14.236  -0.128  33.287  1.00  0.88           H  
ATOM    832 2HG  LYS A  52      13.676   1.504  32.876  1.00  0.88           H  
ATOM    833 1HD  LYS A  52      11.480   1.062  33.766  1.00  0.88           H  
ATOM    834 2HD  LYS A  52      11.860  -0.647  34.037  1.00  0.88           H  
ATOM    835 1HE  LYS A  52      12.021   0.527  36.146  1.00  0.88           H  
ATOM    836 2HE  LYS A  52      13.660   0.083  35.640  1.00  0.88           H  
ATOM    837 1HZ  LYS A  52      13.556   2.354  36.416  1.00  0.88           H  
ATOM    838 2HZ  LYS A  52      13.938   2.341  34.826  1.00  0.88           H  
ATOM    839 3HZ  LYS A  52      12.427   2.763  35.286  1.00  0.88           H  
ATOM    840  N   LEU A  53      13.503  -0.045  28.096  1.00  0.85           N  
ATOM    841  CA  LEU A  53      13.049  -0.641  26.845  1.00  0.85           C  
ATOM    842  C   LEU A  53      14.118  -1.523  26.235  1.00  0.85           C  
ATOM    843  O   LEU A  53      15.150  -1.041  25.768  1.00  0.85           O  
ATOM    844  CB  LEU A  53      12.716   0.461  25.842  1.00  0.85           C  
ATOM    845  CG  LEU A  53      12.217   0.004  24.497  1.00  0.85           C  
ATOM    846  CD1 LEU A  53      10.971  -0.767  24.700  1.00  0.85           C  
ATOM    847  CD2 LEU A  53      11.947   1.244  23.588  1.00  0.85           C  
ATOM    848  H   LEU A  53      13.841   0.916  28.072  1.00  0.85           H  
ATOM    849  HA  LEU A  53      12.163  -1.244  27.042  1.00  0.85           H  
ATOM    850 1HB  LEU A  53      12.006   1.115  26.276  1.00  0.85           H  
ATOM    851 2HB  LEU A  53      13.626   1.038  25.665  1.00  0.85           H  
ATOM    852  HG  LEU A  53      12.957  -0.648  24.042  1.00  0.85           H  
ATOM    853 1HD1 LEU A  53      10.583  -1.122  23.758  1.00  0.85           H  
ATOM    854 2HD1 LEU A  53      11.170  -1.618  25.346  1.00  0.85           H  
ATOM    855 3HD1 LEU A  53      10.263  -0.115  25.163  1.00  0.85           H  
ATOM    856 1HD2 LEU A  53      11.577   0.940  22.617  1.00  0.85           H  
ATOM    857 2HD2 LEU A  53      11.207   1.887  24.058  1.00  0.85           H  
ATOM    858 3HD2 LEU A  53      12.869   1.789  23.458  1.00  0.85           H  
ATOM    859  N   LYS A  54      13.873  -2.824  26.234  1.00  0.81           N  
ATOM    860  CA  LYS A  54      14.874  -3.760  25.756  1.00  0.81           C  
ATOM    861  C   LYS A  54      14.351  -4.588  24.600  1.00  0.81           C  
ATOM    862  O   LYS A  54      13.154  -4.848  24.496  1.00  0.81           O  
ATOM    863  CB  LYS A  54      15.307  -4.694  26.891  1.00  0.81           C  
ATOM    864  CG  LYS A  54      15.840  -3.971  28.151  1.00  0.81           C  
ATOM    865  CD  LYS A  54      17.146  -3.215  27.909  1.00  0.81           C  
ATOM    866  CE  LYS A  54      17.640  -2.559  29.205  1.00  0.81           C  
ATOM    867  NZ  LYS A  54      18.859  -1.718  28.991  1.00  0.81           N  
ATOM    868  H   LYS A  54      13.001  -3.166  26.615  1.00  0.81           H  
ATOM    869  HA  LYS A  54      15.742  -3.203  25.402  1.00  0.81           H  
ATOM    870 1HB  LYS A  54      14.458  -5.316  27.192  1.00  0.81           H  
ATOM    871 2HB  LYS A  54      16.084  -5.368  26.528  1.00  0.81           H  
ATOM    872 1HG  LYS A  54      15.093  -3.267  28.507  1.00  0.81           H  
ATOM    873 2HG  LYS A  54      16.005  -4.710  28.933  1.00  0.81           H  
ATOM    874 1HD  LYS A  54      17.906  -3.903  27.540  1.00  0.81           H  
ATOM    875 2HD  LYS A  54      16.987  -2.437  27.161  1.00  0.81           H  
ATOM    876 1HE  LYS A  54      16.844  -1.927  29.607  1.00  0.81           H  
ATOM    877 2HE  LYS A  54      17.873  -3.338  29.929  1.00  0.81           H  
ATOM    878 1HZ  LYS A  54      19.140  -1.306  29.870  1.00  0.81           H  
ATOM    879 2HZ  LYS A  54      19.607  -2.286  28.629  1.00  0.81           H  
ATOM    880 3HZ  LYS A  54      18.640  -0.981  28.332  1.00  0.81           H  
ATOM    881  N   LYS A  55      15.254  -5.045  23.752  1.00  0.77           N  
ATOM    882  CA  LYS A  55      14.873  -5.951  22.683  1.00  0.77           C  
ATOM    883  C   LYS A  55      14.722  -7.332  23.289  1.00  0.77           C  
ATOM    884  O   LYS A  55      14.983  -7.512  24.474  1.00  0.77           O  
ATOM    885  CB  LYS A  55      15.874  -5.936  21.534  1.00  0.77           C  
ATOM    886  CG  LYS A  55      15.943  -4.626  20.785  1.00  0.77           C  
ATOM    887  CD  LYS A  55      16.939  -4.685  19.640  1.00  0.77           C  
ATOM    888  CE  LYS A  55      16.983  -3.367  18.859  1.00  0.77           C  
ATOM    889  NZ  LYS A  55      17.976  -3.423  17.748  1.00  0.77           N  
ATOM    890  H   LYS A  55      16.223  -4.778  23.860  1.00  0.77           H  
ATOM    891  HA  LYS A  55      13.900  -5.651  22.289  1.00  0.77           H  
ATOM    892 1HB  LYS A  55      16.870  -6.158  21.918  1.00  0.77           H  
ATOM    893 2HB  LYS A  55      15.622  -6.715  20.818  1.00  0.77           H  
ATOM    894 1HG  LYS A  55      14.959  -4.416  20.377  1.00  0.77           H  
ATOM    895 2HG  LYS A  55      16.222  -3.824  21.467  1.00  0.77           H  
ATOM    896 1HD  LYS A  55      17.934  -4.897  20.035  1.00  0.77           H  
ATOM    897 2HD  LYS A  55      16.659  -5.488  18.959  1.00  0.77           H  
ATOM    898 1HE  LYS A  55      15.998  -3.164  18.442  1.00  0.77           H  
ATOM    899 2HE  LYS A  55      17.252  -2.556  19.535  1.00  0.77           H  
ATOM    900 1HZ  LYS A  55      17.988  -2.545  17.245  1.00  0.77           H  
ATOM    901 2HZ  LYS A  55      18.893  -3.597  18.130  1.00  0.77           H  
ATOM    902 3HZ  LYS A  55      17.727  -4.165  17.113  1.00  0.77           H  
ATOM    903  N   SER A  56      14.172  -8.266  22.526  1.00  0.72           N  
ATOM    904  CA  SER A  56      13.923  -9.674  22.902  1.00  0.72           C  
ATOM    905  C   SER A  56      12.771  -9.875  23.908  1.00  0.72           C  
ATOM    906  O   SER A  56      11.963 -10.791  23.739  1.00  0.72           O  
ATOM    907  CB  SER A  56      15.188 -10.311  23.455  1.00  0.72           C  
ATOM    908  OG  SER A  56      16.221 -10.276  22.505  1.00  0.72           O  
ATOM    909  H   SER A  56      13.946  -8.003  21.580  1.00  0.72           H  
ATOM    910  HA  SER A  56      13.657 -10.214  21.992  1.00  0.72           H  
ATOM    911 1HB  SER A  56      15.505  -9.830  24.372  1.00  0.72           H  
ATOM    912 2HB  SER A  56      14.972 -11.347  23.708  1.00  0.72           H  
ATOM    913  HG  SER A  56      16.971 -10.716  22.915  1.00  0.72           H  
ATOM    914  N   ASP A  57      12.558  -8.939  24.833  1.00  0.67           N  
ATOM    915  CA  ASP A  57      11.409  -9.017  25.748  1.00  0.67           C  
ATOM    916  C   ASP A  57      10.188  -8.407  25.064  1.00  0.67           C  
ATOM    917  O   ASP A  57       9.603  -7.419  25.520  1.00  0.67           O  
ATOM    918  CB  ASP A  57      11.698  -8.277  27.055  1.00  0.67           C  
ATOM    919  CG  ASP A  57      12.721  -8.983  27.958  1.00  0.67           C  
ATOM    920  OD1 ASP A  57      12.863 -10.184  27.861  1.00  0.67           O  
ATOM    921  OD2 ASP A  57      13.324  -8.314  28.762  1.00  0.67           O  
ATOM    922  H   ASP A  57      13.259  -8.209  24.931  1.00  0.67           H  
ATOM    923  HA  ASP A  57      11.201 -10.064  25.970  1.00  0.67           H  
ATOM    924 1HB  ASP A  57      12.080  -7.277  26.818  1.00  0.67           H  
ATOM    925 2HB  ASP A  57      10.771  -8.148  27.610  1.00  0.67           H  
ATOM    926  N   ARG A  58       9.805  -9.045  23.969  1.00  0.64           N  
ATOM    927  CA  ARG A  58       8.810  -8.517  23.055  1.00  0.64           C  
ATOM    928  C   ARG A  58       7.427  -8.495  23.655  1.00  0.64           C  
ATOM    929  O   ARG A  58       6.694  -7.516  23.544  1.00  0.64           O  
ATOM    930  CB  ARG A  58       8.765  -9.394  21.818  1.00  0.64           C  
ATOM    931  CG  ARG A  58      10.036  -9.377  20.975  1.00  0.64           C  
ATOM    932  CD  ARG A  58       9.895 -10.187  19.736  1.00  0.64           C  
ATOM    933  NE  ARG A  58      11.101 -10.140  18.915  1.00  0.64           N  
ATOM    934  CZ  ARG A  58      11.341 -10.946  17.866  1.00  0.64           C  
ATOM    935  NH1 ARG A  58      10.459 -11.857  17.533  1.00  0.64           N  
ATOM    936  NH2 ARG A  58      12.462 -10.824  17.174  1.00  0.64           N  
ATOM    937  H   ARG A  58      10.322  -9.892  23.734  1.00  0.64           H  
ATOM    938  HA  ARG A  58       9.096  -7.498  22.779  1.00  0.64           H  
ATOM    939 1HB  ARG A  58       8.572 -10.424  22.106  1.00  0.64           H  
ATOM    940 2HB  ARG A  58       7.942  -9.071  21.179  1.00  0.64           H  
ATOM    941 1HG  ARG A  58      10.373  -8.385  20.762  1.00  0.64           H  
ATOM    942 2HG  ARG A  58      10.806  -9.867  21.560  1.00  0.64           H  
ATOM    943 1HD  ARG A  58       9.699 -11.225  19.999  1.00  0.64           H  
ATOM    944 2HD  ARG A  58       9.063  -9.798  19.143  1.00  0.64           H  
ATOM    945  HE  ARG A  58      11.798  -9.449  19.145  1.00  0.64           H  
ATOM    946 1HH1 ARG A  58       9.608 -11.948  18.071  1.00  0.64           H  
ATOM    947 2HH1 ARG A  58      10.638 -12.466  16.751  1.00  0.64           H  
ATOM    948 1HH2 ARG A  58      13.142 -10.123  17.430  1.00  0.64           H  
ATOM    949 2HH2 ARG A  58      12.639 -11.432  16.389  1.00  0.64           H  
ATOM    950  N   LEU A  59       7.087  -9.552  24.369  1.00  0.61           N  
ATOM    951  CA  LEU A  59       5.747  -9.645  24.902  1.00  0.61           C  
ATOM    952  C   LEU A  59       5.532  -8.533  25.927  1.00  0.61           C  
ATOM    953  O   LEU A  59       4.491  -7.876  25.937  1.00  0.61           O  
ATOM    954  CB  LEU A  59       5.541 -11.016  25.540  1.00  0.61           C  
ATOM    955  CG  LEU A  59       4.140 -11.313  26.020  1.00  0.61           C  
ATOM    956  CD1 LEU A  59       3.219 -11.295  24.818  1.00  0.61           C  
ATOM    957  CD2 LEU A  59       4.105 -12.650  26.728  1.00  0.61           C  
ATOM    958  H   LEU A  59       7.742 -10.311  24.488  1.00  0.61           H  
ATOM    959  HA  LEU A  59       5.033  -9.514  24.090  1.00  0.61           H  
ATOM    960 1HB  LEU A  59       5.810 -11.781  24.814  1.00  0.61           H  
ATOM    961 2HB  LEU A  59       6.208 -11.104  26.398  1.00  0.61           H  
ATOM    962  HG  LEU A  59       3.817 -10.536  26.697  1.00  0.61           H  
ATOM    963 1HD1 LEU A  59       2.200 -11.492  25.139  1.00  0.61           H  
ATOM    964 2HD1 LEU A  59       3.284 -10.330  24.345  1.00  0.61           H  
ATOM    965 3HD1 LEU A  59       3.528 -12.064  24.107  1.00  0.61           H  
ATOM    966 1HD2 LEU A  59       3.090 -12.856  27.067  1.00  0.61           H  
ATOM    967 2HD2 LEU A  59       4.426 -13.434  26.041  1.00  0.61           H  
ATOM    968 3HD2 LEU A  59       4.777 -12.621  27.586  1.00  0.61           H  
ATOM    969  N   GLU A  60       6.531  -8.307  26.788  1.00  0.59           N  
ATOM    970  CA  GLU A  60       6.410  -7.296  27.833  1.00  0.59           C  
ATOM    971  C   GLU A  60       6.336  -5.891  27.243  1.00  0.59           C  
ATOM    972  O   GLU A  60       5.571  -5.039  27.718  1.00  0.59           O  
ATOM    973  CB  GLU A  60       7.606  -7.366  28.785  1.00  0.59           C  
ATOM    974  CG  GLU A  60       7.707  -8.628  29.659  1.00  0.59           C  
ATOM    975  CD  GLU A  60       6.572  -8.795  30.649  1.00  0.59           C  
ATOM    976  OE1 GLU A  60       6.278  -7.872  31.367  1.00  0.59           O  
ATOM    977  OE2 GLU A  60       5.992  -9.866  30.684  1.00  0.59           O  
ATOM    978  H   GLU A  60       7.378  -8.850  26.715  1.00  0.59           H  
ATOM    979  HA  GLU A  60       5.497  -7.479  28.391  1.00  0.59           H  
ATOM    980 1HB  GLU A  60       8.525  -7.297  28.199  1.00  0.59           H  
ATOM    981 2HB  GLU A  60       7.586  -6.503  29.449  1.00  0.59           H  
ATOM    982 1HG  GLU A  60       7.726  -9.497  29.001  1.00  0.59           H  
ATOM    983 2HG  GLU A  60       8.654  -8.599  30.199  1.00  0.59           H  
ATOM    984  N   ASN A  61       7.094  -5.643  26.171  1.00  0.58           N  
ATOM    985  CA  ASN A  61       7.069  -4.320  25.567  1.00  0.58           C  
ATOM    986  C   ASN A  61       5.694  -4.043  24.962  1.00  0.58           C  
ATOM    987  O   ASN A  61       5.169  -2.929  25.050  1.00  0.58           O  
ATOM    988  CB  ASN A  61       8.135  -4.221  24.509  1.00  0.58           C  
ATOM    989  CG  ASN A  61       9.503  -4.171  25.044  1.00  0.58           C  
ATOM    990  OD1 ASN A  61       9.769  -3.787  26.194  1.00  0.58           O  
ATOM    991  ND2 ASN A  61      10.394  -4.584  24.210  1.00  0.58           N  
ATOM    992  H   ASN A  61       7.729  -6.357  25.802  1.00  0.58           H  
ATOM    993  HA  ASN A  61       7.254  -3.579  26.343  1.00  0.58           H  
ATOM    994 1HB  ASN A  61       8.057  -5.081  23.838  1.00  0.58           H  
ATOM    995 2HB  ASN A  61       7.972  -3.331  23.920  1.00  0.58           H  
ATOM    996 1HD2 ASN A  61      11.372  -4.619  24.460  1.00  0.58           H  
ATOM    997 2HD2 ASN A  61      10.088  -4.890  23.289  1.00  0.58           H  
ATOM    998  N   LEU A  62       5.087  -5.078  24.386  1.00  0.58           N  
ATOM    999  CA  LEU A  62       3.783  -4.932  23.772  1.00  0.58           C  
ATOM   1000  C   LEU A  62       2.680  -4.813  24.813  1.00  0.58           C  
ATOM   1001  O   LEU A  62       1.782  -3.978  24.679  1.00  0.58           O  
ATOM   1002  CB  LEU A  62       3.535  -6.121  22.869  1.00  0.58           C  
ATOM   1003  CG  LEU A  62       4.422  -6.198  21.683  1.00  0.58           C  
ATOM   1004  CD1 LEU A  62       4.169  -7.482  21.030  1.00  0.58           C  
ATOM   1005  CD2 LEU A  62       4.147  -5.068  20.804  1.00  0.58           C  
ATOM   1006  H   LEU A  62       5.570  -5.979  24.327  1.00  0.58           H  
ATOM   1007  HA  LEU A  62       3.788  -4.026  23.168  1.00  0.58           H  
ATOM   1008 1HB  LEU A  62       3.695  -7.028  23.452  1.00  0.58           H  
ATOM   1009 2HB  LEU A  62       2.507  -6.102  22.530  1.00  0.58           H  
ATOM   1010  HG  LEU A  62       5.462  -6.158  21.983  1.00  0.58           H  
ATOM   1011 1HD1 LEU A  62       4.799  -7.594  20.154  1.00  0.58           H  
ATOM   1012 2HD1 LEU A  62       4.397  -8.247  21.755  1.00  0.58           H  
ATOM   1013 3HD1 LEU A  62       3.131  -7.539  20.744  1.00  0.58           H  
ATOM   1014 1HD2 LEU A  62       4.788  -5.123  19.922  1.00  0.58           H  
ATOM   1015 2HD2 LEU A  62       3.146  -5.129  20.521  1.00  0.58           H  
ATOM   1016 3HD2 LEU A  62       4.321  -4.143  21.335  1.00  0.58           H  
ATOM   1017  N   LYS A  63       2.768  -5.592  25.899  1.00  0.58           N  
ATOM   1018  CA  LYS A  63       1.759  -5.472  26.943  1.00  0.58           C  
ATOM   1019  C   LYS A  63       1.795  -4.077  27.538  1.00  0.58           C  
ATOM   1020  O   LYS A  63       0.746  -3.469  27.764  1.00  0.58           O  
ATOM   1021  CB  LYS A  63       1.976  -6.488  28.071  1.00  0.58           C  
ATOM   1022  CG  LYS A  63       1.629  -7.952  27.754  1.00  0.58           C  
ATOM   1023  CD  LYS A  63       1.690  -8.815  29.006  1.00  0.58           C  
ATOM   1024  CE  LYS A  63       3.107  -8.986  29.488  1.00  0.58           C  
ATOM   1025  NZ  LYS A  63       3.203  -9.902  30.663  1.00  0.58           N  
ATOM   1026  H   LYS A  63       3.513  -6.283  25.983  1.00  0.58           H  
ATOM   1027  HA  LYS A  63       0.776  -5.628  26.502  1.00  0.58           H  
ATOM   1028 1HB  LYS A  63       3.031  -6.468  28.358  1.00  0.58           H  
ATOM   1029 2HB  LYS A  63       1.399  -6.187  28.943  1.00  0.58           H  
ATOM   1030 1HG  LYS A  63       0.614  -7.998  27.408  1.00  0.58           H  
ATOM   1031 2HG  LYS A  63       2.286  -8.349  26.986  1.00  0.58           H  
ATOM   1032 1HD  LYS A  63       1.099  -8.355  29.797  1.00  0.58           H  
ATOM   1033 2HD  LYS A  63       1.275  -9.798  28.785  1.00  0.58           H  
ATOM   1034 1HE  LYS A  63       3.710  -9.389  28.683  1.00  0.58           H  
ATOM   1035 2HE  LYS A  63       3.509  -8.014  29.771  1.00  0.58           H  
ATOM   1036 1HZ  LYS A  63       4.201  -9.957  30.905  1.00  0.58           H  
ATOM   1037 2HZ  LYS A  63       2.679  -9.536  31.439  1.00  0.58           H  
ATOM   1038 3HZ  LYS A  63       2.863 -10.816  30.423  1.00  0.58           H  
ATOM   1039  N   THR A  64       3.007  -3.551  27.747  1.00  0.59           N  
ATOM   1040  CA  THR A  64       3.173  -2.232  28.323  1.00  0.59           C  
ATOM   1041  C   THR A  64       2.571  -1.186  27.420  1.00  0.59           C  
ATOM   1042  O   THR A  64       1.791  -0.338  27.859  1.00  0.59           O  
ATOM   1043  CB  THR A  64       4.665  -1.904  28.504  1.00  0.59           C  
ATOM   1044  OG1 THR A  64       5.263  -2.853  29.405  1.00  0.59           O  
ATOM   1045  CG2 THR A  64       4.838  -0.486  29.041  1.00  0.59           C  
ATOM   1046  H   THR A  64       3.844  -4.100  27.542  1.00  0.59           H  
ATOM   1047  HA  THR A  64       2.667  -2.199  29.287  1.00  0.59           H  
ATOM   1048  HB  THR A  64       5.166  -1.980  27.540  1.00  0.59           H  
ATOM   1049  HG1 THR A  64       5.312  -3.734  28.954  1.00  0.59           H  
ATOM   1050 1HG2 THR A  64       5.896  -0.271  29.149  1.00  0.59           H  
ATOM   1051 2HG2 THR A  64       4.393   0.221  28.345  1.00  0.59           H  
ATOM   1052 3HG2 THR A  64       4.347  -0.398  30.008  1.00  0.59           H  
ATOM   1053  N   ALA A  65       2.908  -1.260  26.141  1.00  0.60           N  
ATOM   1054  CA  ALA A  65       2.427  -0.288  25.197  1.00  0.60           C  
ATOM   1055  C   ALA A  65       0.932  -0.253  25.094  1.00  0.60           C  
ATOM   1056  O   ALA A  65       0.323   0.817  25.054  1.00  0.60           O  
ATOM   1057  CB  ALA A  65       2.958  -0.609  23.858  1.00  0.60           C  
ATOM   1058  H   ALA A  65       3.551  -1.987  25.818  1.00  0.60           H  
ATOM   1059  HA  ALA A  65       2.769   0.695  25.520  1.00  0.60           H  
ATOM   1060 1HB  ALA A  65       2.594   0.136  23.226  1.00  0.60           H  
ATOM   1061 2HB  ALA A  65       4.019  -0.619  23.859  1.00  0.60           H  
ATOM   1062 3HB  ALA A  65       2.592  -1.587  23.560  1.00  0.60           H  
ATOM   1063  N   LEU A  66       0.320  -1.430  25.074  1.00  0.61           N  
ATOM   1064  CA  LEU A  66      -1.110  -1.452  24.931  1.00  0.61           C  
ATOM   1065  C   LEU A  66      -1.781  -0.970  26.194  1.00  0.61           C  
ATOM   1066  O   LEU A  66      -2.805  -0.293  26.129  1.00  0.61           O  
ATOM   1067  CB  LEU A  66      -1.602  -2.838  24.578  1.00  0.61           C  
ATOM   1068  CG  LEU A  66      -1.221  -3.352  23.215  1.00  0.61           C  
ATOM   1069  CD1 LEU A  66      -1.786  -4.697  23.133  1.00  0.61           C  
ATOM   1070  CD2 LEU A  66      -1.707  -2.411  22.113  1.00  0.61           C  
ATOM   1071  H   LEU A  66       0.849  -2.302  25.114  1.00  0.61           H  
ATOM   1072  HA  LEU A  66      -1.382  -0.787  24.120  1.00  0.61           H  
ATOM   1073 1HB  LEU A  66      -1.191  -3.537  25.313  1.00  0.61           H  
ATOM   1074 2HB  LEU A  66      -2.690  -2.855  24.655  1.00  0.61           H  
ATOM   1075  HG  LEU A  66      -0.138  -3.442  23.139  1.00  0.61           H  
ATOM   1076 1HD1 LEU A  66      -1.551  -5.165  22.215  1.00  0.61           H  
ATOM   1077 2HD1 LEU A  66      -1.368  -5.250  23.952  1.00  0.61           H  
ATOM   1078 3HD1 LEU A  66      -2.869  -4.647  23.229  1.00  0.61           H  
ATOM   1079 1HD2 LEU A  66      -1.435  -2.808  21.140  1.00  0.61           H  
ATOM   1080 2HD2 LEU A  66      -2.770  -2.302  22.163  1.00  0.61           H  
ATOM   1081 3HD2 LEU A  66      -1.244  -1.442  22.249  1.00  0.61           H  
ATOM   1082  N   ASP A  67      -1.185  -1.259  27.352  1.00  0.61           N  
ATOM   1083  CA  ASP A  67      -1.771  -0.821  28.602  1.00  0.61           C  
ATOM   1084  C   ASP A  67      -1.745   0.710  28.636  1.00  0.61           C  
ATOM   1085  O   ASP A  67      -2.718   1.347  29.036  1.00  0.61           O  
ATOM   1086  CB  ASP A  67      -0.977  -1.435  29.767  1.00  0.61           C  
ATOM   1087  CG  ASP A  67      -1.650  -1.387  31.136  1.00  0.61           C  
ATOM   1088  OD1 ASP A  67      -2.684  -2.005  31.278  1.00  0.61           O  
ATOM   1089  OD2 ASP A  67      -1.136  -0.765  32.062  1.00  0.61           O  
ATOM   1090  H   ASP A  67      -0.339  -1.832  27.376  1.00  0.61           H  
ATOM   1091  HA  ASP A  67      -2.806  -1.159  28.649  1.00  0.61           H  
ATOM   1092 1HB  ASP A  67      -0.764  -2.476  29.532  1.00  0.61           H  
ATOM   1093 2HB  ASP A  67      -0.012  -0.928  29.836  1.00  0.61           H  
ATOM   1094  N   ILE A  68      -0.672   1.314  28.105  1.00  0.61           N  
ATOM   1095  CA  ILE A  68      -0.600   2.771  28.059  1.00  0.61           C  
ATOM   1096  C   ILE A  68      -1.667   3.352  27.135  1.00  0.61           C  
ATOM   1097  O   ILE A  68      -2.391   4.298  27.493  1.00  0.61           O  
ATOM   1098  CB  ILE A  68       0.771   3.257  27.548  1.00  0.61           C  
ATOM   1099  CG1 ILE A  68       1.879   2.951  28.564  1.00  0.61           C  
ATOM   1100  CG2 ILE A  68       0.711   4.762  27.223  1.00  0.61           C  
ATOM   1101  CD1 ILE A  68       3.281   3.138  27.999  1.00  0.61           C  
ATOM   1102  H   ILE A  68       0.118   0.750  27.788  1.00  0.61           H  
ATOM   1103  HA  ILE A  68      -0.755   3.130  29.060  1.00  0.61           H  
ATOM   1104  HB  ILE A  68       1.019   2.711  26.642  1.00  0.61           H  
ATOM   1105 1HG1 ILE A  68       1.765   3.613  29.423  1.00  0.61           H  
ATOM   1106 2HG1 ILE A  68       1.775   1.923  28.903  1.00  0.61           H  
ATOM   1107 1HG2 ILE A  68       1.676   5.092  26.841  1.00  0.61           H  
ATOM   1108 2HG2 ILE A  68      -0.057   4.952  26.472  1.00  0.61           H  
ATOM   1109 3HG2 ILE A  68       0.480   5.302  28.118  1.00  0.61           H  
ATOM   1110 1HD1 ILE A  68       4.019   2.909  28.771  1.00  0.61           H  
ATOM   1111 2HD1 ILE A  68       3.423   2.471  27.151  1.00  0.61           H  
ATOM   1112 3HD1 ILE A  68       3.407   4.170  27.677  1.00  0.61           H  
ATOM   1113  N   LEU A  69      -1.787   2.758  25.958  1.00  0.62           N  
ATOM   1114  CA  LEU A  69      -2.762   3.205  24.991  1.00  0.62           C  
ATOM   1115  C   LEU A  69      -4.187   3.113  25.494  1.00  0.62           C  
ATOM   1116  O   LEU A  69      -4.946   4.088  25.422  1.00  0.62           O  
ATOM   1117  CB  LEU A  69      -2.567   2.367  23.733  1.00  0.62           C  
ATOM   1118  CG  LEU A  69      -1.404   2.778  22.977  1.00  0.62           C  
ATOM   1119  CD1 LEU A  69      -1.048   1.822  21.973  1.00  0.62           C  
ATOM   1120  CD2 LEU A  69      -1.801   3.977  22.334  1.00  0.62           C  
ATOM   1121  H   LEU A  69      -1.165   1.983  25.721  1.00  0.62           H  
ATOM   1122  HA  LEU A  69      -2.546   4.239  24.754  1.00  0.62           H  
ATOM   1123 1HB  LEU A  69      -2.439   1.331  24.022  1.00  0.62           H  
ATOM   1124 2HB  LEU A  69      -3.452   2.445  23.103  1.00  0.62           H  
ATOM   1125  HG  LEU A  69      -0.562   2.942  23.644  1.00  0.62           H  
ATOM   1126 1HD1 LEU A  69      -0.216   2.202  21.419  1.00  0.62           H  
ATOM   1127 2HD1 LEU A  69      -0.776   0.885  22.447  1.00  0.62           H  
ATOM   1128 3HD1 LEU A  69      -1.903   1.681  21.319  1.00  0.62           H  
ATOM   1129 1HD2 LEU A  69      -1.039   4.377  21.755  1.00  0.62           H  
ATOM   1130 2HD2 LEU A  69      -2.642   3.747  21.692  1.00  0.62           H  
ATOM   1131 3HD2 LEU A  69      -2.095   4.670  23.083  1.00  0.62           H  
ATOM   1132  N   GLU A  70      -4.550   1.991  26.088  1.00  0.63           N  
ATOM   1133  CA  GLU A  70      -5.907   1.863  26.572  1.00  0.63           C  
ATOM   1134  C   GLU A  70      -6.207   2.683  27.836  1.00  0.63           C  
ATOM   1135  O   GLU A  70      -7.310   3.216  27.972  1.00  0.63           O  
ATOM   1136  CB  GLU A  70      -6.253   0.388  26.752  1.00  0.63           C  
ATOM   1137  CG  GLU A  70      -6.389  -0.345  25.421  1.00  0.63           C  
ATOM   1138  CD  GLU A  70      -6.838  -1.774  25.523  1.00  0.63           C  
ATOM   1139  OE1 GLU A  70      -6.677  -2.378  26.558  1.00  0.63           O  
ATOM   1140  OE2 GLU A  70      -7.403  -2.247  24.551  1.00  0.63           O  
ATOM   1141  H   GLU A  70      -3.899   1.209  26.162  1.00  0.63           H  
ATOM   1142  HA  GLU A  70      -6.563   2.238  25.785  1.00  0.63           H  
ATOM   1143 1HB  GLU A  70      -5.468  -0.100  27.336  1.00  0.63           H  
ATOM   1144 2HB  GLU A  70      -7.188   0.292  27.301  1.00  0.63           H  
ATOM   1145 1HG  GLU A  70      -7.090   0.204  24.811  1.00  0.63           H  
ATOM   1146 2HG  GLU A  70      -5.420  -0.313  24.914  1.00  0.63           H  
ATOM   1147  N   LYS A  71      -5.246   2.795  28.764  1.00  0.64           N  
ATOM   1148  CA  LYS A  71      -5.479   3.523  30.014  1.00  0.64           C  
ATOM   1149  C   LYS A  71      -5.306   5.036  29.963  1.00  0.64           C  
ATOM   1150  O   LYS A  71      -6.105   5.766  30.567  1.00  0.64           O  
ATOM   1151  CB  LYS A  71      -4.551   3.017  31.111  1.00  0.64           C  
ATOM   1152  CG  LYS A  71      -4.847   1.653  31.631  1.00  0.64           C  
ATOM   1153  CD  LYS A  71      -3.834   1.289  32.675  1.00  0.64           C  
ATOM   1154  CE  LYS A  71      -4.134  -0.047  33.313  1.00  0.64           C  
ATOM   1155  NZ  LYS A  71      -3.005  -0.491  34.166  1.00  0.64           N  
ATOM   1156  H   LYS A  71      -4.342   2.338  28.631  1.00  0.64           H  
ATOM   1157  HA  LYS A  71      -6.506   3.325  30.318  1.00  0.64           H  
ATOM   1158 1HB  LYS A  71      -3.525   3.013  30.739  1.00  0.64           H  
ATOM   1159 2HB  LYS A  71      -4.578   3.711  31.950  1.00  0.64           H  
ATOM   1160 1HG  LYS A  71      -5.848   1.615  32.054  1.00  0.64           H  
ATOM   1161 2HG  LYS A  71      -4.779   0.933  30.810  1.00  0.64           H  
ATOM   1162 1HD  LYS A  71      -2.847   1.232  32.202  1.00  0.64           H  
ATOM   1163 2HD  LYS A  71      -3.802   2.057  33.443  1.00  0.64           H  
ATOM   1164 1HE  LYS A  71      -5.027   0.039  33.925  1.00  0.64           H  
ATOM   1165 2HE  LYS A  71      -4.312  -0.782  32.540  1.00  0.64           H  
ATOM   1166 1HZ  LYS A  71      -3.213  -1.385  34.567  1.00  0.64           H  
ATOM   1167 2HZ  LYS A  71      -2.174  -0.573  33.545  1.00  0.64           H  
ATOM   1168 3HZ  LYS A  71      -2.825   0.177  34.889  1.00  0.64           H  
ATOM   1169  N   TYR A  72      -4.278   5.520  29.269  1.00  0.66           N  
ATOM   1170  CA  TYR A  72      -3.981   6.942  29.303  1.00  0.66           C  
ATOM   1171  C   TYR A  72      -4.407   7.672  28.054  1.00  0.66           C  
ATOM   1172  O   TYR A  72      -4.921   8.787  28.133  1.00  0.66           O  
ATOM   1173  CB  TYR A  72      -2.487   7.144  29.499  1.00  0.66           C  
ATOM   1174  CG  TYR A  72      -1.977   6.581  30.778  1.00  0.66           C  
ATOM   1175  CD1 TYR A  72      -1.192   5.479  30.732  1.00  0.66           C  
ATOM   1176  CD2 TYR A  72      -2.295   7.160  31.988  1.00  0.66           C  
ATOM   1177  CE1 TYR A  72      -0.696   4.914  31.873  1.00  0.66           C  
ATOM   1178  CE2 TYR A  72      -1.805   6.609  33.155  1.00  0.66           C  
ATOM   1179  CZ  TYR A  72      -1.006   5.483  33.099  1.00  0.66           C  
ATOM   1180  OH  TYR A  72      -0.512   4.928  34.258  1.00  0.66           O  
ATOM   1181  H   TYR A  72      -3.658   4.902  28.747  1.00  0.66           H  
ATOM   1182  HA  TYR A  72      -4.509   7.386  30.144  1.00  0.66           H  
ATOM   1183 1HB  TYR A  72      -1.950   6.669  28.675  1.00  0.66           H  
ATOM   1184 2HB  TYR A  72      -2.255   8.206  29.474  1.00  0.66           H  
ATOM   1185  HD1 TYR A  72      -0.968   5.068  29.781  1.00  0.66           H  
ATOM   1186  HD2 TYR A  72      -2.928   8.047  32.022  1.00  0.66           H  
ATOM   1187  HE1 TYR A  72      -0.063   4.026  31.813  1.00  0.66           H  
ATOM   1188  HE2 TYR A  72      -2.048   7.059  34.117  1.00  0.66           H  
ATOM   1189  HH  TYR A  72      -0.803   5.448  35.011  1.00  0.66           H  
ATOM   1190  N   LEU A  73      -4.216   7.051  26.903  1.00  0.68           N  
ATOM   1191  CA  LEU A  73      -4.547   7.741  25.661  1.00  0.68           C  
ATOM   1192  C   LEU A  73      -5.973   7.450  25.202  1.00  0.68           C  
ATOM   1193  O   LEU A  73      -6.551   8.188  24.402  1.00  0.68           O  
ATOM   1194  CB  LEU A  73      -3.510   7.369  24.619  1.00  0.68           C  
ATOM   1195  CG  LEU A  73      -2.087   7.776  25.071  1.00  0.68           C  
ATOM   1196  CD1 LEU A  73      -1.063   7.353  24.075  1.00  0.68           C  
ATOM   1197  CD2 LEU A  73      -2.063   9.259  25.277  1.00  0.68           C  
ATOM   1198  H   LEU A  73      -3.790   6.119  26.897  1.00  0.68           H  
ATOM   1199  HA  LEU A  73      -4.469   8.812  25.836  1.00  0.68           H  
ATOM   1200 1HB  LEU A  73      -3.548   6.301  24.450  1.00  0.68           H  
ATOM   1201 2HB  LEU A  73      -3.738   7.886  23.691  1.00  0.68           H  
ATOM   1202  HG  LEU A  73      -1.854   7.283  26.018  1.00  0.68           H  
ATOM   1203 1HD1 LEU A  73      -0.073   7.655  24.418  1.00  0.68           H  
ATOM   1204 2HD1 LEU A  73      -1.088   6.298  23.978  1.00  0.68           H  
ATOM   1205 3HD1 LEU A  73      -1.281   7.818  23.121  1.00  0.68           H  
ATOM   1206 1HD2 LEU A  73      -1.084   9.550  25.625  1.00  0.68           H  
ATOM   1207 2HD2 LEU A  73      -2.286   9.768  24.340  1.00  0.68           H  
ATOM   1208 3HD2 LEU A  73      -2.806   9.540  26.024  1.00  0.68           H  
ATOM   1209  N   LYS A  74      -6.561   6.417  25.788  1.00  0.70           N  
ATOM   1210  CA  LYS A  74      -7.904   5.935  25.489  1.00  0.70           C  
ATOM   1211  C   LYS A  74      -8.038   5.498  24.032  1.00  0.70           C  
ATOM   1212  O   LYS A  74      -9.022   5.810  23.357  1.00  0.70           O  
ATOM   1213  CB  LYS A  74      -8.957   7.000  25.835  1.00  0.70           C  
ATOM   1214  CG  LYS A  74      -8.875   7.543  27.296  1.00  0.70           C  
ATOM   1215  CD  LYS A  74      -9.141   6.445  28.334  1.00  0.70           C  
ATOM   1216  CE  LYS A  74      -9.356   7.015  29.756  1.00  0.70           C  
ATOM   1217  NZ  LYS A  74      -8.134   7.674  30.318  1.00  0.70           N  
ATOM   1218  H   LYS A  74      -6.014   5.888  26.456  1.00  0.70           H  
ATOM   1219  HA  LYS A  74      -8.090   5.057  26.111  1.00  0.70           H  
ATOM   1220 1HB  LYS A  74      -8.882   7.843  25.151  1.00  0.70           H  
ATOM   1221 2HB  LYS A  74      -9.949   6.569  25.704  1.00  0.70           H  
ATOM   1222 1HG  LYS A  74      -7.878   7.954  27.477  1.00  0.70           H  
ATOM   1223 2HG  LYS A  74      -9.604   8.341  27.428  1.00  0.70           H  
ATOM   1224 1HD  LYS A  74     -10.020   5.870  28.044  1.00  0.70           H  
ATOM   1225 2HD  LYS A  74      -8.280   5.766  28.362  1.00  0.70           H  
ATOM   1226 1HE  LYS A  74     -10.163   7.743  29.725  1.00  0.70           H  
ATOM   1227 2HE  LYS A  74      -9.642   6.197  30.416  1.00  0.70           H  
ATOM   1228 1HZ  LYS A  74      -8.328   8.018  31.243  1.00  0.70           H  
ATOM   1229 2HZ  LYS A  74      -7.361   6.987  30.370  1.00  0.70           H  
ATOM   1230 3HZ  LYS A  74      -7.862   8.443  29.727  1.00  0.70           H  
ATOM   1231  N   ILE A  75      -7.036   4.757  23.566  1.00  0.72           N  
ATOM   1232  CA  ILE A  75      -7.002   4.202  22.222  1.00  0.72           C  
ATOM   1233  C   ILE A  75      -7.132   2.683  22.321  1.00  0.72           C  
ATOM   1234  O   ILE A  75      -6.173   2.031  22.725  1.00  0.72           O  
ATOM   1235  CB  ILE A  75      -5.660   4.521  21.554  1.00  0.72           C  
ATOM   1236  CG1 ILE A  75      -5.451   6.003  21.485  1.00  0.72           C  
ATOM   1237  CG2 ILE A  75      -5.563   3.878  20.186  1.00  0.72           C  
ATOM   1238  CD1 ILE A  75      -4.068   6.356  21.090  1.00  0.72           C  
ATOM   1239  H   ILE A  75      -6.266   4.557  24.204  1.00  0.72           H  
ATOM   1240  HA  ILE A  75      -7.791   4.645  21.628  1.00  0.72           H  
ATOM   1241  HB  ILE A  75      -4.875   4.131  22.184  1.00  0.72           H  
ATOM   1242 1HG1 ILE A  75      -6.142   6.422  20.761  1.00  0.72           H  
ATOM   1243 2HG1 ILE A  75      -5.656   6.447  22.454  1.00  0.72           H  
ATOM   1244 1HG2 ILE A  75      -4.589   4.094  19.746  1.00  0.72           H  
ATOM   1245 2HG2 ILE A  75      -5.685   2.794  20.286  1.00  0.72           H  
ATOM   1246 3HG2 ILE A  75      -6.349   4.272  19.542  1.00  0.72           H  
ATOM   1247 1HD1 ILE A  75      -3.948   7.385  21.059  1.00  0.72           H  
ATOM   1248 2HD1 ILE A  75      -3.399   5.980  21.802  1.00  0.72           H  
ATOM   1249 3HD1 ILE A  75      -3.855   5.935  20.115  1.00  0.72           H  
ATOM   1250  N   PRO A  76      -8.278   2.084  21.957  1.00  0.73           N  
ATOM   1251  CA  PRO A  76      -8.530   0.656  22.045  1.00  0.73           C  
ATOM   1252  C   PRO A  76      -7.486  -0.133  21.285  1.00  0.73           C  
ATOM   1253  O   PRO A  76      -7.141   0.223  20.154  1.00  0.73           O  
ATOM   1254  CB  PRO A  76      -9.899   0.520  21.374  1.00  0.73           C  
ATOM   1255  CG  PRO A  76     -10.556   1.866  21.573  1.00  0.73           C  
ATOM   1256  CD  PRO A  76      -9.427   2.868  21.463  1.00  0.73           C  
ATOM   1257  HA  PRO A  76      -8.571   0.344  23.100  1.00  0.73           H  
ATOM   1258 1HB  PRO A  76      -9.765   0.251  20.313  1.00  0.73           H  
ATOM   1259 2HB  PRO A  76     -10.458  -0.305  21.840  1.00  0.73           H  
ATOM   1260 1HG  PRO A  76     -11.340   2.025  20.817  1.00  0.73           H  
ATOM   1261 2HG  PRO A  76     -11.052   1.900  22.555  1.00  0.73           H  
ATOM   1262 1HD  PRO A  76      -9.271   3.185  20.421  1.00  0.73           H  
ATOM   1263 2HD  PRO A  76      -9.667   3.702  22.133  1.00  0.73           H  
ATOM   1264  N   ALA A  77      -7.020  -1.232  21.860  1.00  0.72           N  
ATOM   1265  CA  ALA A  77      -6.080  -2.071  21.144  1.00  0.72           C  
ATOM   1266  C   ALA A  77      -6.808  -2.750  19.996  1.00  0.72           C  
ATOM   1267  O   ALA A  77      -7.970  -3.128  20.149  1.00  0.72           O  
ATOM   1268  CB  ALA A  77      -5.473  -3.102  22.071  1.00  0.72           C  
ATOM   1269  H   ALA A  77      -7.302  -1.497  22.812  1.00  0.72           H  
ATOM   1270  HA  ALA A  77      -5.294  -1.439  20.734  1.00  0.72           H  
ATOM   1271 1HB  ALA A  77      -4.765  -3.715  21.520  1.00  0.72           H  
ATOM   1272 2HB  ALA A  77      -4.962  -2.598  22.891  1.00  0.72           H  
ATOM   1273 3HB  ALA A  77      -6.261  -3.733  22.480  1.00  0.72           H  
ATOM   1274  N   LEU A  78      -6.137  -2.945  18.865  1.00  0.71           N  
ATOM   1275  CA  LEU A  78      -6.762  -3.684  17.767  1.00  0.71           C  
ATOM   1276  C   LEU A  78      -6.176  -5.089  17.663  1.00  0.71           C  
ATOM   1277  O   LEU A  78      -6.410  -5.815  16.696  1.00  0.71           O  
ATOM   1278  CB  LEU A  78      -6.594  -2.955  16.448  1.00  0.71           C  
ATOM   1279  CG  LEU A  78      -7.173  -1.529  16.390  1.00  0.71           C  
ATOM   1280  CD1 LEU A  78      -6.919  -0.968  15.006  1.00  0.71           C  
ATOM   1281  CD2 LEU A  78      -8.645  -1.534  16.735  1.00  0.71           C  
ATOM   1282  H   LEU A  78      -5.195  -2.592  18.764  1.00  0.71           H  
ATOM   1283  HA  LEU A  78      -7.828  -3.777  17.970  1.00  0.71           H  
ATOM   1284 1HB  LEU A  78      -5.533  -2.904  16.212  1.00  0.71           H  
ATOM   1285 2HB  LEU A  78      -7.082  -3.538  15.668  1.00  0.71           H  
ATOM   1286  HG  LEU A  78      -6.646  -0.898  17.110  1.00  0.71           H  
ATOM   1287 1HD1 LEU A  78      -7.288   0.050  14.945  1.00  0.71           H  
ATOM   1288 2HD1 LEU A  78      -5.880  -0.989  14.809  1.00  0.71           H  
ATOM   1289 3HD1 LEU A  78      -7.431  -1.580  14.259  1.00  0.71           H  
ATOM   1290 1HD2 LEU A  78      -9.029  -0.514  16.693  1.00  0.71           H  
ATOM   1291 2HD2 LEU A  78      -9.184  -2.155  16.020  1.00  0.71           H  
ATOM   1292 3HD2 LEU A  78      -8.783  -1.932  17.742  1.00  0.71           H  
ATOM   1293  N   TRP A  79      -5.380  -5.435  18.656  1.00  0.68           N  
ATOM   1294  CA  TRP A  79      -4.687  -6.708  18.755  1.00  0.68           C  
ATOM   1295  C   TRP A  79      -4.206  -6.976  20.158  1.00  0.68           C  
ATOM   1296  O   TRP A  79      -4.148  -6.076  20.994  1.00  0.68           O  
ATOM   1297  CB  TRP A  79      -3.529  -6.821  17.737  1.00  0.68           C  
ATOM   1298  CG  TRP A  79      -2.525  -5.679  17.675  1.00  0.68           C  
ATOM   1299  CD1 TRP A  79      -2.542  -4.711  16.725  1.00  0.68           C  
ATOM   1300  CD2 TRP A  79      -1.400  -5.356  18.536  1.00  0.68           C  
ATOM   1301  NE1 TRP A  79      -1.522  -3.840  16.921  1.00  0.68           N  
ATOM   1302  CE2 TRP A  79      -0.827  -4.196  18.025  1.00  0.68           C  
ATOM   1303  CE3 TRP A  79      -0.849  -5.936  19.664  1.00  0.68           C  
ATOM   1304  CZ2 TRP A  79       0.254  -3.593  18.614  1.00  0.68           C  
ATOM   1305  CZ3 TRP A  79       0.245  -5.327  20.256  1.00  0.68           C  
ATOM   1306  CH2 TRP A  79       0.766  -4.171  19.737  1.00  0.68           C  
ATOM   1307  H   TRP A  79      -5.261  -4.772  19.405  1.00  0.68           H  
ATOM   1308  HA  TRP A  79      -5.398  -7.494  18.503  1.00  0.68           H  
ATOM   1309 1HB  TRP A  79      -2.965  -7.732  17.950  1.00  0.68           H  
ATOM   1310 2HB  TRP A  79      -3.949  -6.941  16.739  1.00  0.68           H  
ATOM   1311  HD1 TRP A  79      -3.265  -4.650  15.909  1.00  0.68           H  
ATOM   1312  HE1 TRP A  79      -1.315  -3.041  16.341  1.00  0.68           H  
ATOM   1313  HE3 TRP A  79      -1.269  -6.833  20.070  1.00  0.68           H  
ATOM   1314  HZ2 TRP A  79       0.697  -2.690  18.221  1.00  0.68           H  
ATOM   1315  HZ3 TRP A  79       0.665  -5.782  21.149  1.00  0.68           H  
ATOM   1316  HH2 TRP A  79       1.610  -3.695  20.219  1.00  0.68           H  
ATOM   1317  N   VAL A  80      -3.839  -8.219  20.409  1.00  0.66           N  
ATOM   1318  CA  VAL A  80      -3.301  -8.567  21.700  1.00  0.66           C  
ATOM   1319  C   VAL A  80      -1.859  -9.001  21.471  1.00  0.66           C  
ATOM   1320  O   VAL A  80      -1.557  -9.527  20.396  1.00  0.66           O  
ATOM   1321  CB  VAL A  80      -4.117  -9.712  22.323  1.00  0.66           C  
ATOM   1322  CG1 VAL A  80      -5.547  -9.269  22.521  1.00  0.66           C  
ATOM   1323  CG2 VAL A  80      -4.031 -10.912  21.425  1.00  0.66           C  
ATOM   1324  H   VAL A  80      -3.934  -8.924  19.690  1.00  0.66           H  
ATOM   1325  HA  VAL A  80      -3.387  -7.694  22.328  1.00  0.66           H  
ATOM   1326  HB  VAL A  80      -3.716  -9.962  23.299  1.00  0.66           H  
ATOM   1327 1HG1 VAL A  80      -6.122 -10.078  22.971  1.00  0.66           H  
ATOM   1328 2HG1 VAL A  80      -5.567  -8.399  23.179  1.00  0.66           H  
ATOM   1329 3HG1 VAL A  80      -5.986  -9.007  21.561  1.00  0.66           H  
ATOM   1330 1HG2 VAL A  80      -4.599 -11.736  21.858  1.00  0.66           H  
ATOM   1331 2HG2 VAL A  80      -4.438 -10.665  20.445  1.00  0.66           H  
ATOM   1332 3HG2 VAL A  80      -3.004 -11.200  21.327  1.00  0.66           H  
ATOM   1333  N   PRO A  81      -0.947  -8.807  22.433  1.00  0.63           N  
ATOM   1334  CA  PRO A  81       0.455  -9.175  22.376  1.00  0.63           C  
ATOM   1335  C   PRO A  81       0.664 -10.627  21.975  1.00  0.63           C  
ATOM   1336  O   PRO A  81       1.621 -10.971  21.282  1.00  0.63           O  
ATOM   1337  CB  PRO A  81       0.881  -8.925  23.817  1.00  0.63           C  
ATOM   1338  CG  PRO A  81      -0.020  -7.867  24.293  1.00  0.63           C  
ATOM   1339  CD  PRO A  81      -1.335  -8.222  23.717  1.00  0.63           C  
ATOM   1340  HA  PRO A  81       0.980  -8.499  21.682  1.00  0.63           H  
ATOM   1341 1HB  PRO A  81       0.780  -9.839  24.403  1.00  0.63           H  
ATOM   1342 2HB  PRO A  81       1.930  -8.614  23.856  1.00  0.63           H  
ATOM   1343 1HG  PRO A  81      -0.048  -7.834  25.363  1.00  0.63           H  
ATOM   1344 2HG  PRO A  81       0.358  -6.888  23.958  1.00  0.63           H  
ATOM   1345 1HD  PRO A  81      -1.837  -8.963  24.350  1.00  0.63           H  
ATOM   1346 2HD  PRO A  81      -1.889  -7.334  23.632  1.00  0.63           H  
ATOM   1347  N   ALA A  82      -0.259 -11.490  22.393  1.00  0.62           N  
ATOM   1348  CA  ALA A  82      -0.181 -12.906  22.074  1.00  0.62           C  
ATOM   1349  C   ALA A  82      -0.240 -13.141  20.573  1.00  0.62           C  
ATOM   1350  O   ALA A  82       0.314 -14.119  20.068  1.00  0.62           O  
ATOM   1351  CB  ALA A  82      -1.298 -13.655  22.754  1.00  0.62           C  
ATOM   1352  H   ALA A  82      -1.030 -11.168  22.958  1.00  0.62           H  
ATOM   1353  HA  ALA A  82       0.777 -13.282  22.436  1.00  0.62           H  
ATOM   1354 1HB  ALA A  82      -1.211 -14.718  22.528  1.00  0.62           H  
ATOM   1355 2HB  ALA A  82      -1.231 -13.504  23.830  1.00  0.62           H  
ATOM   1356 3HB  ALA A  82      -2.254 -13.288  22.395  1.00  0.62           H  
ATOM   1357  N   ALA A  83      -0.973 -12.277  19.870  1.00  0.62           N  
ATOM   1358  CA  ALA A  83      -1.141 -12.393  18.440  1.00  0.62           C  
ATOM   1359  C   ALA A  83       0.002 -11.693  17.739  1.00  0.62           C  
ATOM   1360  O   ALA A  83       0.598 -12.222  16.802  1.00  0.62           O  
ATOM   1361  CB  ALA A  83      -2.460 -11.778  18.011  1.00  0.62           C  
ATOM   1362  H   ALA A  83      -1.374 -11.467  20.327  1.00  0.62           H  
ATOM   1363  HA  ALA A  83      -1.127 -13.446  18.171  1.00  0.62           H  
ATOM   1364 1HB  ALA A  83      -2.572 -11.880  16.934  1.00  0.62           H  
ATOM   1365 2HB  ALA A  83      -3.279 -12.289  18.513  1.00  0.62           H  
ATOM   1366 3HB  ALA A  83      -2.472 -10.723  18.278  1.00  0.62           H  
ATOM   1367  N   LEU A  84       0.339 -10.493  18.208  1.00  0.64           N  
ATOM   1368  CA  LEU A  84       1.391  -9.754  17.529  1.00  0.64           C  
ATOM   1369  C   LEU A  84       2.732 -10.491  17.600  1.00  0.64           C  
ATOM   1370  O   LEU A  84       3.512 -10.458  16.652  1.00  0.64           O  
ATOM   1371  CB  LEU A  84       1.549  -8.323  18.030  1.00  0.64           C  
ATOM   1372  CG  LEU A  84       2.516  -7.540  17.143  1.00  0.64           C  
ATOM   1373  CD1 LEU A  84       1.988  -7.483  15.741  1.00  0.64           C  
ATOM   1374  CD2 LEU A  84       2.709  -6.196  17.608  1.00  0.64           C  
ATOM   1375  H   LEU A  84      -0.160 -10.100  19.007  1.00  0.64           H  
ATOM   1376  HA  LEU A  84       1.114  -9.684  16.479  1.00  0.64           H  
ATOM   1377 1HB  LEU A  84       0.582  -7.833  18.010  1.00  0.64           H  
ATOM   1378 2HB  LEU A  84       1.918  -8.343  19.043  1.00  0.64           H  
ATOM   1379  HG  LEU A  84       3.444  -8.064  17.139  1.00  0.64           H  
ATOM   1380 1HD1 LEU A  84       2.700  -6.950  15.106  1.00  0.64           H  
ATOM   1381 2HD1 LEU A  84       1.849  -8.482  15.372  1.00  0.64           H  
ATOM   1382 3HD1 LEU A  84       1.031  -6.956  15.734  1.00  0.64           H  
ATOM   1383 1HD2 LEU A  84       3.405  -5.704  16.957  1.00  0.64           H  
ATOM   1384 2HD2 LEU A  84       1.772  -5.685  17.588  1.00  0.64           H  
ATOM   1385 3HD2 LEU A  84       3.093  -6.229  18.587  1.00  0.64           H  
ATOM   1386  N   THR A  85       2.993 -11.198  18.698  1.00  0.68           N  
ATOM   1387  CA  THR A  85       4.257 -11.910  18.829  1.00  0.68           C  
ATOM   1388  C   THR A  85       4.316 -13.231  18.032  1.00  0.68           C  
ATOM   1389  O   THR A  85       5.341 -13.916  18.071  1.00  0.68           O  
ATOM   1390  CB  THR A  85       4.621 -12.161  20.314  1.00  0.68           C  
ATOM   1391  OG1 THR A  85       3.565 -12.869  20.963  1.00  0.68           O  
ATOM   1392  CG2 THR A  85       4.871 -10.872  21.031  1.00  0.68           C  
ATOM   1393  H   THR A  85       2.337 -11.206  19.480  1.00  0.68           H  
ATOM   1394  HA  THR A  85       5.036 -11.263  18.428  1.00  0.68           H  
ATOM   1395  HB  THR A  85       5.522 -12.767  20.355  1.00  0.68           H  
ATOM   1396  HG1 THR A  85       2.770 -12.287  20.998  1.00  0.68           H  
ATOM   1397 1HG2 THR A  85       5.132 -11.070  22.070  1.00  0.68           H  
ATOM   1398 2HG2 THR A  85       5.685 -10.329  20.549  1.00  0.68           H  
ATOM   1399 3HG2 THR A  85       3.969 -10.291  20.988  1.00  0.68           H  
ATOM   1400  N   GLN A  86       3.264 -13.568  17.268  1.00  0.72           N  
ATOM   1401  CA  GLN A  86       3.264 -14.772  16.436  1.00  0.72           C  
ATOM   1402  C   GLN A  86       4.232 -14.584  15.285  1.00  0.72           C  
ATOM   1403  O   GLN A  86       4.667 -13.469  15.023  1.00  0.72           O  
ATOM   1404  CB  GLN A  86       1.877 -15.088  15.881  1.00  0.72           C  
ATOM   1405  CG  GLN A  86       0.858 -15.458  16.921  1.00  0.72           C  
ATOM   1406  CD  GLN A  86       1.171 -16.766  17.618  1.00  0.72           C  
ATOM   1407  OE1 GLN A  86       1.393 -17.804  16.977  1.00  0.72           O  
ATOM   1408  NE2 GLN A  86       1.178 -16.726  18.945  1.00  0.72           N  
ATOM   1409  H   GLN A  86       2.434 -12.976  17.250  1.00  0.72           H  
ATOM   1410  HA  GLN A  86       3.603 -15.615  17.037  1.00  0.72           H  
ATOM   1411 1HB  GLN A  86       1.499 -14.213  15.347  1.00  0.72           H  
ATOM   1412 2HB  GLN A  86       1.943 -15.905  15.168  1.00  0.72           H  
ATOM   1413 1HG  GLN A  86       0.872 -14.682  17.675  1.00  0.72           H  
ATOM   1414 2HG  GLN A  86      -0.129 -15.521  16.466  1.00  0.72           H  
ATOM   1415 1HE2 GLN A  86       1.372 -17.551  19.474  1.00  0.72           H  
ATOM   1416 2HE2 GLN A  86       0.972 -15.840  19.423  1.00  0.72           H  
ATOM   1417  N   GLU A  87       4.590 -15.666  14.608  1.00  0.76           N  
ATOM   1418  CA  GLU A  87       5.575 -15.590  13.528  1.00  0.76           C  
ATOM   1419  C   GLU A  87       5.213 -14.666  12.356  1.00  0.76           C  
ATOM   1420  O   GLU A  87       6.102 -14.075  11.736  1.00  0.76           O  
ATOM   1421  CB  GLU A  87       5.857 -16.994  12.999  1.00  0.76           C  
ATOM   1422  CG  GLU A  87       6.625 -17.884  13.978  1.00  0.76           C  
ATOM   1423  CD  GLU A  87       6.848 -19.294  13.472  1.00  0.76           C  
ATOM   1424  OE1 GLU A  87       6.306 -19.637  12.448  1.00  0.76           O  
ATOM   1425  OE2 GLU A  87       7.566 -20.025  14.115  1.00  0.76           O  
ATOM   1426  H   GLU A  87       4.196 -16.564  14.860  1.00  0.76           H  
ATOM   1427  HA  GLU A  87       6.500 -15.208  13.962  1.00  0.76           H  
ATOM   1428 1HB  GLU A  87       4.915 -17.488  12.760  1.00  0.76           H  
ATOM   1429 2HB  GLU A  87       6.434 -16.926  12.077  1.00  0.76           H  
ATOM   1430 1HG  GLU A  87       7.593 -17.426  14.178  1.00  0.76           H  
ATOM   1431 2HG  GLU A  87       6.074 -17.923  14.918  1.00  0.76           H  
ATOM   1432  N   THR A  88       3.942 -14.594  11.967  1.00  0.81           N  
ATOM   1433  CA  THR A  88       3.624 -13.684  10.869  1.00  0.81           C  
ATOM   1434  C   THR A  88       2.270 -12.975  10.953  1.00  0.81           C  
ATOM   1435  O   THR A  88       1.304 -13.435  10.346  1.00  0.81           O  
ATOM   1436  CB  THR A  88       3.761 -14.366   9.516  1.00  0.81           C  
ATOM   1437  OG1 THR A  88       5.095 -14.886   9.399  1.00  0.81           O  
ATOM   1438  CG2 THR A  88       3.514 -13.337   8.426  1.00  0.81           C  
ATOM   1439  H   THR A  88       3.225 -15.109  12.453  1.00  0.81           H  
ATOM   1440  HA  THR A  88       4.386 -12.908  10.861  1.00  0.81           H  
ATOM   1441  HB  THR A  88       3.042 -15.178   9.424  1.00  0.81           H  
ATOM   1442  HG1 THR A  88       5.678 -14.412  10.050  1.00  0.81           H  
ATOM   1443 1HG2 THR A  88       3.621 -13.806   7.451  1.00  0.81           H  
ATOM   1444 2HG2 THR A  88       2.505 -12.930   8.528  1.00  0.81           H  
ATOM   1445 3HG2 THR A  88       4.237 -12.532   8.522  1.00  0.81           H  
ATOM   1446  N   PRO A  89       2.152 -11.897  11.734  1.00  0.84           N  
ATOM   1447  CA  PRO A  89       0.970 -11.065  11.867  1.00  0.84           C  
ATOM   1448  C   PRO A  89       0.554 -10.484  10.526  1.00  0.84           C  
ATOM   1449  O   PRO A  89       1.401 -10.166   9.686  1.00  0.84           O  
ATOM   1450  CB  PRO A  89       1.438  -9.974  12.806  1.00  0.84           C  
ATOM   1451  CG  PRO A  89       2.557 -10.604  13.586  1.00  0.84           C  
ATOM   1452  CD  PRO A  89       3.243 -11.521  12.632  1.00  0.84           C  
ATOM   1453  HA  PRO A  89       0.154 -11.657  12.311  1.00  0.84           H  
ATOM   1454 1HB  PRO A  89       1.769  -9.141  12.207  1.00  0.84           H  
ATOM   1455 2HB  PRO A  89       0.606  -9.622  13.432  1.00  0.84           H  
ATOM   1456 1HG  PRO A  89       3.226  -9.835  13.983  1.00  0.84           H  
ATOM   1457 2HG  PRO A  89       2.156 -11.148  14.461  1.00  0.84           H  
ATOM   1458 1HD  PRO A  89       4.047 -11.019  12.118  1.00  0.84           H  
ATOM   1459 2HD  PRO A  89       3.593 -12.359  13.200  1.00  0.84           H  
ATOM   1460  N   ASP A  90      -0.749 -10.306  10.341  1.00  0.85           N  
ATOM   1461  CA  ASP A  90      -1.283  -9.749   9.105  1.00  0.85           C  
ATOM   1462  C   ASP A  90      -0.964  -8.259   9.000  1.00  0.85           C  
ATOM   1463  O   ASP A  90      -1.378  -7.445   9.838  1.00  0.85           O  
ATOM   1464  CB  ASP A  90      -2.791  -9.998   8.991  1.00  0.85           C  
ATOM   1465  CG  ASP A  90      -3.389  -9.620   7.604  1.00  0.85           C  
ATOM   1466  OD1 ASP A  90      -2.966  -8.647   6.989  1.00  0.85           O  
ATOM   1467  OD2 ASP A  90      -4.258 -10.342   7.164  1.00  0.85           O  
ATOM   1468  H   ASP A  90      -1.393 -10.582  11.070  1.00  0.85           H  
ATOM   1469  HA  ASP A  90      -0.800 -10.256   8.268  1.00  0.85           H  
ATOM   1470 1HB  ASP A  90      -2.995 -11.054   9.177  1.00  0.85           H  
ATOM   1471 2HB  ASP A  90      -3.318  -9.426   9.764  1.00  0.85           H  
ATOM   1472  N   GLU A  91      -0.222  -7.909   7.961  1.00  0.84           N  
ATOM   1473  CA  GLU A  91       0.221  -6.545   7.740  1.00  0.84           C  
ATOM   1474  C   GLU A  91      -0.938  -5.546   7.754  1.00  0.84           C  
ATOM   1475  O   GLU A  91      -0.770  -4.441   8.258  1.00  0.84           O  
ATOM   1476  CB  GLU A  91       0.985  -6.465   6.412  1.00  0.84           C  
ATOM   1477  CG  GLU A  91       1.614  -5.117   6.085  1.00  0.84           C  
ATOM   1478  CD  GLU A  91       2.441  -5.156   4.805  1.00  0.84           C  
ATOM   1479  OE1 GLU A  91       1.910  -5.498   3.775  1.00  0.84           O  
ATOM   1480  OE2 GLU A  91       3.608  -4.853   4.869  1.00  0.84           O  
ATOM   1481  H   GLU A  91       0.055  -8.629   7.309  1.00  0.84           H  
ATOM   1482  HA  GLU A  91       0.907  -6.280   8.545  1.00  0.84           H  
ATOM   1483 1HB  GLU A  91       1.784  -7.208   6.415  1.00  0.84           H  
ATOM   1484 2HB  GLU A  91       0.309  -6.719   5.595  1.00  0.84           H  
ATOM   1485 1HG  GLU A  91       0.817  -4.394   5.961  1.00  0.84           H  
ATOM   1486 2HG  GLU A  91       2.239  -4.794   6.918  1.00  0.84           H  
ATOM   1487  N   ASP A  92      -2.113  -5.901   7.211  1.00  0.82           N  
ATOM   1488  CA  ASP A  92      -3.208  -4.922   7.186  1.00  0.82           C  
ATOM   1489  C   ASP A  92      -3.709  -4.553   8.582  1.00  0.82           C  
ATOM   1490  O   ASP A  92      -4.174  -3.430   8.804  1.00  0.82           O  
ATOM   1491  CB  ASP A  92      -4.389  -5.366   6.312  1.00  0.82           C  
ATOM   1492  CG  ASP A  92      -4.156  -5.228   4.776  1.00  0.82           C  
ATOM   1493  OD1 ASP A  92      -3.202  -4.599   4.378  1.00  0.82           O  
ATOM   1494  OD2 ASP A  92      -4.969  -5.727   4.027  1.00  0.82           O  
ATOM   1495  H   ASP A  92      -2.262  -6.863   6.876  1.00  0.82           H  
ATOM   1496  HA  ASP A  92      -2.819  -4.012   6.734  1.00  0.82           H  
ATOM   1497 1HB  ASP A  92      -4.603  -6.420   6.531  1.00  0.82           H  
ATOM   1498 2HB  ASP A  92      -5.276  -4.796   6.587  1.00  0.82           H  
ATOM   1499  N   ASP A  93      -3.640  -5.487   9.537  1.00  0.79           N  
ATOM   1500  CA  ASP A  93      -4.115  -5.159  10.877  1.00  0.79           C  
ATOM   1501  C   ASP A  93      -3.113  -4.215  11.507  1.00  0.79           C  
ATOM   1502  O   ASP A  93      -3.481  -3.255  12.197  1.00  0.79           O  
ATOM   1503  CB  ASP A  93      -4.307  -6.409  11.732  1.00  0.79           C  
ATOM   1504  CG  ASP A  93      -5.521  -7.252  11.319  1.00  0.79           C  
ATOM   1505  OD1 ASP A  93      -6.351  -6.765  10.581  1.00  0.79           O  
ATOM   1506  OD2 ASP A  93      -5.602  -8.380  11.750  1.00  0.79           O  
ATOM   1507  H   ASP A  93      -3.200  -6.389   9.357  1.00  0.79           H  
ATOM   1508  HA  ASP A  93      -5.073  -4.644  10.798  1.00  0.79           H  
ATOM   1509 1HB  ASP A  93      -3.410  -7.031  11.653  1.00  0.79           H  
ATOM   1510 2HB  ASP A  93      -4.414  -6.123  12.778  1.00  0.79           H  
ATOM   1511  N   ILE A  94      -1.838  -4.469  11.222  1.00  0.76           N  
ATOM   1512  CA  ILE A  94      -0.770  -3.617  11.714  1.00  0.76           C  
ATOM   1513  C   ILE A  94      -0.825  -2.217  11.123  1.00  0.76           C  
ATOM   1514  O   ILE A  94      -0.709  -1.227  11.851  1.00  0.76           O  
ATOM   1515  CB  ILE A  94       0.606  -4.238  11.469  1.00  0.76           C  
ATOM   1516  CG1 ILE A  94       0.783  -5.450  12.348  1.00  0.76           C  
ATOM   1517  CG2 ILE A  94       1.684  -3.218  11.679  1.00  0.76           C  
ATOM   1518  CD1 ILE A  94       1.984  -6.230  11.994  1.00  0.76           C  
ATOM   1519  H   ILE A  94      -1.617  -5.290  10.649  1.00  0.76           H  
ATOM   1520  HA  ILE A  94      -0.890  -3.523  12.793  1.00  0.76           H  
ATOM   1521  HB  ILE A  94       0.662  -4.593  10.442  1.00  0.76           H  
ATOM   1522 1HG1 ILE A  94       0.870  -5.128  13.381  1.00  0.76           H  
ATOM   1523 2HG1 ILE A  94      -0.093  -6.099  12.256  1.00  0.76           H  
ATOM   1524 1HG2 ILE A  94       2.651  -3.673  11.508  1.00  0.76           H  
ATOM   1525 2HG2 ILE A  94       1.541  -2.384  10.996  1.00  0.76           H  
ATOM   1526 3HG2 ILE A  94       1.628  -2.870  12.667  1.00  0.76           H  
ATOM   1527 1HD1 ILE A  94       2.074  -7.062  12.661  1.00  0.76           H  
ATOM   1528 2HD1 ILE A  94       1.901  -6.584  10.963  1.00  0.76           H  
ATOM   1529 3HD1 ILE A  94       2.864  -5.595  12.098  1.00  0.76           H  
ATOM   1530  N   LEU A  95      -1.043  -2.124   9.808  1.00  0.74           N  
ATOM   1531  CA  LEU A  95      -1.113  -0.820   9.173  1.00  0.74           C  
ATOM   1532  C   LEU A  95      -2.291  -0.043   9.740  1.00  0.74           C  
ATOM   1533  O   LEU A  95      -2.166   1.145  10.029  1.00  0.74           O  
ATOM   1534  CB  LEU A  95      -1.315  -0.965   7.661  1.00  0.74           C  
ATOM   1535  CG  LEU A  95      -0.148  -1.574   6.857  1.00  0.74           C  
ATOM   1536  CD1 LEU A  95      -0.593  -1.778   5.426  1.00  0.74           C  
ATOM   1537  CD2 LEU A  95       1.037  -0.719   6.925  1.00  0.74           C  
ATOM   1538  H   LEU A  95      -1.125  -2.969   9.250  1.00  0.74           H  
ATOM   1539  HA  LEU A  95      -0.194  -0.276   9.375  1.00  0.74           H  
ATOM   1540 1HB  LEU A  95      -2.187  -1.600   7.497  1.00  0.74           H  
ATOM   1541 2HB  LEU A  95      -1.528   0.018   7.247  1.00  0.74           H  
ATOM   1542  HG  LEU A  95       0.105  -2.525   7.267  1.00  0.74           H  
ATOM   1543 1HD1 LEU A  95       0.212  -2.232   4.857  1.00  0.74           H  
ATOM   1544 2HD1 LEU A  95      -1.463  -2.442   5.405  1.00  0.74           H  
ATOM   1545 3HD1 LEU A  95      -0.856  -0.821   4.984  1.00  0.74           H  
ATOM   1546 1HD2 LEU A  95       1.823  -1.193   6.360  1.00  0.74           H  
ATOM   1547 2HD2 LEU A  95       0.813   0.257   6.498  1.00  0.74           H  
ATOM   1548 3HD2 LEU A  95       1.340  -0.616   7.967  1.00  0.74           H  
ATOM   1549  N   ASP A  96      -3.421  -0.720   9.981  1.00  0.72           N  
ATOM   1550  CA  ASP A  96      -4.592  -0.048  10.532  1.00  0.72           C  
ATOM   1551  C   ASP A  96      -4.238   0.534  11.890  1.00  0.72           C  
ATOM   1552  O   ASP A  96      -4.449   1.723  12.144  1.00  0.72           O  
ATOM   1553  CB  ASP A  96      -5.785  -1.012  10.667  1.00  0.72           C  
ATOM   1554  CG  ASP A  96      -7.107  -0.314  11.109  1.00  0.72           C  
ATOM   1555  OD1 ASP A  96      -7.159   0.909  11.084  1.00  0.72           O  
ATOM   1556  OD2 ASP A  96      -8.048  -0.995  11.455  1.00  0.72           O  
ATOM   1557  H   ASP A  96      -3.497  -1.708   9.732  1.00  0.72           H  
ATOM   1558  HA  ASP A  96      -4.874   0.767   9.868  1.00  0.72           H  
ATOM   1559 1HB  ASP A  96      -5.949  -1.514   9.712  1.00  0.72           H  
ATOM   1560 2HB  ASP A  96      -5.540  -1.790  11.394  1.00  0.72           H  
ATOM   1561  N   TYR A  97      -3.700  -0.309  12.762  1.00  0.71           N  
ATOM   1562  CA  TYR A  97      -3.349   0.093  14.109  1.00  0.71           C  
ATOM   1563  C   TYR A  97      -2.425   1.301  14.126  1.00  0.71           C  
ATOM   1564  O   TYR A  97      -2.690   2.286  14.828  1.00  0.71           O  
ATOM   1565  CB  TYR A  97      -2.695  -1.085  14.806  1.00  0.71           C  
ATOM   1566  CG  TYR A  97      -2.292  -0.824  16.158  1.00  0.71           C  
ATOM   1567  CD1 TYR A  97      -3.235  -0.896  17.170  1.00  0.71           C  
ATOM   1568  CD2 TYR A  97      -0.980  -0.528  16.427  1.00  0.71           C  
ATOM   1569  CE1 TYR A  97      -2.855  -0.683  18.446  1.00  0.71           C  
ATOM   1570  CE2 TYR A  97      -0.613  -0.314  17.698  1.00  0.71           C  
ATOM   1571  CZ  TYR A  97      -1.545  -0.397  18.701  1.00  0.71           C  
ATOM   1572  OH  TYR A  97      -1.177  -0.201  19.939  1.00  0.71           O  
ATOM   1573  H   TYR A  97      -3.542  -1.279  12.484  1.00  0.71           H  
ATOM   1574  HA  TYR A  97      -4.248   0.389  14.635  1.00  0.71           H  
ATOM   1575 1HB  TYR A  97      -3.385  -1.930  14.811  1.00  0.71           H  
ATOM   1576 2HB  TYR A  97      -1.814  -1.395  14.243  1.00  0.71           H  
ATOM   1577  HD1 TYR A  97      -4.263  -1.128  16.940  1.00  0.71           H  
ATOM   1578  HD2 TYR A  97      -0.246  -0.478  15.621  1.00  0.71           H  
ATOM   1579  HE1 TYR A  97      -3.578  -0.740  19.256  1.00  0.71           H  
ATOM   1580  HE2 TYR A  97       0.409  -0.093  17.924  1.00  0.71           H  
ATOM   1581  HH  TYR A  97      -0.255   0.046  19.952  1.00  0.71           H  
ATOM   1582  N   LEU A  98      -1.346   1.239  13.356  1.00  0.70           N  
ATOM   1583  CA  LEU A  98      -0.406   2.340  13.325  1.00  0.70           C  
ATOM   1584  C   LEU A  98      -1.037   3.611  12.779  1.00  0.70           C  
ATOM   1585  O   LEU A  98      -0.771   4.705  13.286  1.00  0.70           O  
ATOM   1586  CB  LEU A  98       0.804   1.921  12.525  1.00  0.70           C  
ATOM   1587  CG  LEU A  98       1.656   0.871  13.227  1.00  0.70           C  
ATOM   1588  CD1 LEU A  98       2.715   0.359  12.298  1.00  0.70           C  
ATOM   1589  CD2 LEU A  98       2.272   1.512  14.467  1.00  0.70           C  
ATOM   1590  H   LEU A  98      -1.174   0.409  12.785  1.00  0.70           H  
ATOM   1591  HA  LEU A  98      -0.085   2.536  14.347  1.00  0.70           H  
ATOM   1592 1HB  LEU A  98       0.446   1.479  11.600  1.00  0.70           H  
ATOM   1593 2HB  LEU A  98       1.417   2.791  12.299  1.00  0.70           H  
ATOM   1594  HG  LEU A  98       1.027   0.026  13.517  1.00  0.70           H  
ATOM   1595 1HD1 LEU A  98       3.319  -0.395  12.804  1.00  0.70           H  
ATOM   1596 2HD1 LEU A  98       2.241  -0.082  11.420  1.00  0.70           H  
ATOM   1597 3HD1 LEU A  98       3.338   1.171  11.999  1.00  0.70           H  
ATOM   1598 1HD2 LEU A  98       2.869   0.799  14.989  1.00  0.70           H  
ATOM   1599 2HD2 LEU A  98       2.897   2.353  14.164  1.00  0.70           H  
ATOM   1600 3HD2 LEU A  98       1.479   1.866  15.126  1.00  0.70           H  
ATOM   1601  N   ARG A  99      -1.912   3.487  11.782  1.00  0.70           N  
ATOM   1602  CA  ARG A  99      -2.566   4.670  11.256  1.00  0.70           C  
ATOM   1603  C   ARG A  99      -3.454   5.293  12.327  1.00  0.70           C  
ATOM   1604  O   ARG A  99      -3.442   6.508  12.506  1.00  0.70           O  
ATOM   1605  CB  ARG A  99      -3.398   4.312  10.038  1.00  0.70           C  
ATOM   1606  CG  ARG A  99      -2.586   3.954   8.808  1.00  0.70           C  
ATOM   1607  CD  ARG A  99      -3.455   3.447   7.741  1.00  0.70           C  
ATOM   1608  NE  ARG A  99      -2.703   2.946   6.619  1.00  0.70           N  
ATOM   1609  CZ  ARG A  99      -3.247   2.582   5.447  1.00  0.70           C  
ATOM   1610  NH1 ARG A  99      -4.542   2.707   5.259  1.00  0.70           N  
ATOM   1611  NH2 ARG A  99      -2.487   2.111   4.487  1.00  0.70           N  
ATOM   1612  H   ARG A  99      -2.114   2.576  11.364  1.00  0.70           H  
ATOM   1613  HA  ARG A  99      -1.803   5.390  10.964  1.00  0.70           H  
ATOM   1614 1HB  ARG A  99      -4.030   3.457  10.272  1.00  0.70           H  
ATOM   1615 2HB  ARG A  99      -4.054   5.146   9.785  1.00  0.70           H  
ATOM   1616 1HG  ARG A  99      -2.108   4.858   8.436  1.00  0.70           H  
ATOM   1617 2HG  ARG A  99      -1.822   3.236   9.040  1.00  0.70           H  
ATOM   1618 1HD  ARG A  99      -4.057   2.629   8.139  1.00  0.70           H  
ATOM   1619 2HD  ARG A  99      -4.109   4.245   7.389  1.00  0.70           H  
ATOM   1620  HE  ARG A  99      -1.704   2.840   6.731  1.00  0.70           H  
ATOM   1621 1HH1 ARG A  99      -5.125   3.073   5.996  1.00  0.70           H  
ATOM   1622 2HH1 ARG A  99      -4.957   2.434   4.372  1.00  0.70           H  
ATOM   1623 1HH2 ARG A  99      -1.496   2.008   4.640  1.00  0.70           H  
ATOM   1624 2HH2 ARG A  99      -2.908   1.885   3.574  1.00  0.70           H  
ATOM   1625  N   LYS A 100      -4.156   4.462  13.114  1.00  0.69           N  
ATOM   1626  CA  LYS A 100      -5.043   4.994  14.150  1.00  0.69           C  
ATOM   1627  C   LYS A 100      -4.245   5.709  15.231  1.00  0.69           C  
ATOM   1628  O   LYS A 100      -4.676   6.731  15.777  1.00  0.69           O  
ATOM   1629  CB  LYS A 100      -5.881   3.875  14.797  1.00  0.69           C  
ATOM   1630  CG  LYS A 100      -6.956   3.222  13.891  1.00  0.69           C  
ATOM   1631  CD  LYS A 100      -8.061   4.201  13.535  1.00  0.69           C  
ATOM   1632  CE  LYS A 100      -9.283   3.499  12.893  1.00  0.69           C  
ATOM   1633  NZ  LYS A 100      -9.005   2.918  11.535  1.00  0.69           N  
ATOM   1634  H   LYS A 100      -4.120   3.454  12.943  1.00  0.69           H  
ATOM   1635  HA  LYS A 100      -5.717   5.718  13.689  1.00  0.69           H  
ATOM   1636 1HB  LYS A 100      -5.210   3.075  15.119  1.00  0.69           H  
ATOM   1637 2HB  LYS A 100      -6.376   4.259  15.686  1.00  0.69           H  
ATOM   1638 1HG  LYS A 100      -6.494   2.875  12.965  1.00  0.69           H  
ATOM   1639 2HG  LYS A 100      -7.390   2.364  14.392  1.00  0.69           H  
ATOM   1640 1HD  LYS A 100      -8.383   4.724  14.435  1.00  0.69           H  
ATOM   1641 2HD  LYS A 100      -7.668   4.941  12.829  1.00  0.69           H  
ATOM   1642 1HE  LYS A 100      -9.621   2.700  13.552  1.00  0.69           H  
ATOM   1643 2HE  LYS A 100     -10.079   4.237  12.796  1.00  0.69           H  
ATOM   1644 1HZ  LYS A 100      -9.840   2.494  11.175  1.00  0.69           H  
ATOM   1645 2HZ  LYS A 100      -8.702   3.645  10.911  1.00  0.69           H  
ATOM   1646 3HZ  LYS A 100      -8.276   2.191  11.563  1.00  0.69           H  
ATOM   1647  N   LEU A 101      -3.058   5.194  15.533  1.00  0.69           N  
ATOM   1648  CA  LEU A 101      -2.227   5.820  16.543  1.00  0.69           C  
ATOM   1649  C   LEU A 101      -1.734   7.182  16.041  1.00  0.69           C  
ATOM   1650  O   LEU A 101      -1.789   8.184  16.766  1.00  0.69           O  
ATOM   1651  CB  LEU A 101      -1.069   4.896  16.917  1.00  0.69           C  
ATOM   1652  CG  LEU A 101      -0.176   5.423  18.015  1.00  0.69           C  
ATOM   1653  CD1 LEU A 101      -1.036   5.676  19.231  1.00  0.69           C  
ATOM   1654  CD2 LEU A 101       0.874   4.402  18.330  1.00  0.69           C  
ATOM   1655  H   LEU A 101      -2.753   4.330  15.079  1.00  0.69           H  
ATOM   1656  HA  LEU A 101      -2.833   5.984  17.433  1.00  0.69           H  
ATOM   1657 1HB  LEU A 101      -1.474   3.932  17.229  1.00  0.69           H  
ATOM   1658 2HB  LEU A 101      -0.455   4.737  16.027  1.00  0.69           H  
ATOM   1659  HG  LEU A 101       0.295   6.354  17.706  1.00  0.69           H  
ATOM   1660 1HD1 LEU A 101      -0.430   6.039  20.049  1.00  0.69           H  
ATOM   1661 2HD1 LEU A 101      -1.794   6.420  18.985  1.00  0.69           H  
ATOM   1662 3HD1 LEU A 101      -1.514   4.745  19.517  1.00  0.69           H  
ATOM   1663 1HD2 LEU A 101       1.515   4.764  19.136  1.00  0.69           H  
ATOM   1664 2HD2 LEU A 101       0.376   3.490  18.635  1.00  0.69           H  
ATOM   1665 3HD2 LEU A 101       1.470   4.213  17.448  1.00  0.69           H  
ATOM   1666  N   ILE A 102      -1.291   7.238  14.782  1.00  0.70           N  
ATOM   1667  CA  ILE A 102      -0.836   8.500  14.219  1.00  0.70           C  
ATOM   1668  C   ILE A 102      -1.969   9.514  14.145  1.00  0.70           C  
ATOM   1669  O   ILE A 102      -1.778  10.683  14.498  1.00  0.70           O  
ATOM   1670  CB  ILE A 102      -0.221   8.341  12.821  1.00  0.70           C  
ATOM   1671  CG1 ILE A 102       1.080   7.584  12.883  1.00  0.70           C  
ATOM   1672  CG2 ILE A 102      -0.001   9.711  12.186  1.00  0.70           C  
ATOM   1673  CD1 ILE A 102       1.538   7.221  11.535  1.00  0.70           C  
ATOM   1674  H   ILE A 102      -1.260   6.388  14.215  1.00  0.70           H  
ATOM   1675  HA  ILE A 102      -0.066   8.904  14.876  1.00  0.70           H  
ATOM   1676  HB  ILE A 102      -0.907   7.757  12.199  1.00  0.70           H  
ATOM   1677 1HG1 ILE A 102       1.840   8.192  13.362  1.00  0.70           H  
ATOM   1678 2HG1 ILE A 102       0.943   6.670  13.466  1.00  0.70           H  
ATOM   1679 1HG2 ILE A 102       0.418   9.588  11.185  1.00  0.70           H  
ATOM   1680 2HG2 ILE A 102      -0.953  10.237  12.116  1.00  0.70           H  
ATOM   1681 3HG2 ILE A 102       0.690  10.293  12.797  1.00  0.70           H  
ATOM   1682 1HD1 ILE A 102       2.456   6.681  11.581  1.00  0.70           H  
ATOM   1683 2HD1 ILE A 102       0.770   6.611  11.083  1.00  0.70           H  
ATOM   1684 3HD1 ILE A 102       1.686   8.122  10.942  1.00  0.70           H  
ATOM   1685  N   GLU A 103      -3.150   9.080  13.685  1.00  0.72           N  
ATOM   1686  CA  GLU A 103      -4.289   9.981  13.581  1.00  0.72           C  
ATOM   1687  C   GLU A 103      -4.675  10.536  14.947  1.00  0.72           C  
ATOM   1688  O   GLU A 103      -4.965  11.733  15.073  1.00  0.72           O  
ATOM   1689  CB  GLU A 103      -5.489   9.263  12.950  1.00  0.72           C  
ATOM   1690  CG  GLU A 103      -5.350   8.955  11.445  1.00  0.72           C  
ATOM   1691  CD  GLU A 103      -6.507   8.130  10.891  1.00  0.72           C  
ATOM   1692  OE1 GLU A 103      -7.355   7.726  11.656  1.00  0.72           O  
ATOM   1693  OE2 GLU A 103      -6.532   7.901   9.702  1.00  0.72           O  
ATOM   1694  H   GLU A 103      -3.253   8.109  13.395  1.00  0.72           H  
ATOM   1695  HA  GLU A 103      -4.008  10.813  12.937  1.00  0.72           H  
ATOM   1696 1HB  GLU A 103      -5.644   8.313  13.465  1.00  0.72           H  
ATOM   1697 2HB  GLU A 103      -6.387   9.862  13.091  1.00  0.72           H  
ATOM   1698 1HG  GLU A 103      -5.307   9.899  10.903  1.00  0.72           H  
ATOM   1699 2HG  GLU A 103      -4.414   8.434  11.269  1.00  0.72           H  
ATOM   1700  N   TYR A 104      -4.622   9.696  15.988  1.00  0.78           N  
ATOM   1701  CA  TYR A 104      -4.921  10.152  17.338  1.00  0.78           C  
ATOM   1702  C   TYR A 104      -3.981  11.286  17.728  1.00  0.78           C  
ATOM   1703  O   TYR A 104      -4.420  12.372  18.126  1.00  0.78           O  
ATOM   1704  CB  TYR A 104      -4.748   9.016  18.350  1.00  0.78           C  
ATOM   1705  CG  TYR A 104      -4.988   9.438  19.757  1.00  0.78           C  
ATOM   1706  CD1 TYR A 104      -6.239   9.321  20.320  1.00  0.78           C  
ATOM   1707  CD2 TYR A 104      -3.939   9.953  20.496  1.00  0.78           C  
ATOM   1708  CE1 TYR A 104      -6.424   9.692  21.626  1.00  0.78           C  
ATOM   1709  CE2 TYR A 104      -4.123  10.334  21.791  1.00  0.78           C  
ATOM   1710  CZ  TYR A 104      -5.358  10.197  22.358  1.00  0.78           C  
ATOM   1711  OH  TYR A 104      -5.560  10.543  23.652  1.00  0.78           O  
ATOM   1712  H   TYR A 104      -4.404   8.707  15.841  1.00  0.78           H  
ATOM   1713  HA  TYR A 104      -5.943  10.526  17.367  1.00  0.78           H  
ATOM   1714 1HB  TYR A 104      -5.434   8.202  18.110  1.00  0.78           H  
ATOM   1715 2HB  TYR A 104      -3.741   8.615  18.286  1.00  0.78           H  
ATOM   1716  HD1 TYR A 104      -7.068   8.916  19.741  1.00  0.78           H  
ATOM   1717  HD2 TYR A 104      -2.978  10.038  20.043  1.00  0.78           H  
ATOM   1718  HE1 TYR A 104      -7.404   9.584  22.093  1.00  0.78           H  
ATOM   1719  HE2 TYR A 104      -3.289  10.730  22.370  1.00  0.78           H  
ATOM   1720  HH  TYR A 104      -6.106   9.837  24.058  1.00  0.78           H  
ATOM   1721  N   PHE A 105      -2.677  11.030  17.580  1.00  0.87           N  
ATOM   1722  CA  PHE A 105      -1.644  11.988  17.951  1.00  0.87           C  
ATOM   1723  C   PHE A 105      -1.715  13.261  17.124  1.00  0.87           C  
ATOM   1724  O   PHE A 105      -1.465  14.354  17.628  1.00  0.87           O  
ATOM   1725  CB  PHE A 105      -0.268  11.345  17.820  1.00  0.87           C  
ATOM   1726  CG  PHE A 105       0.051  10.380  18.928  1.00  0.87           C  
ATOM   1727  CD1 PHE A 105      -0.418  10.611  20.197  1.00  0.87           C  
ATOM   1728  CD2 PHE A 105       0.818   9.247  18.705  1.00  0.87           C  
ATOM   1729  CE1 PHE A 105      -0.148   9.751  21.217  1.00  0.87           C  
ATOM   1730  CE2 PHE A 105       1.106   8.385  19.741  1.00  0.87           C  
ATOM   1731  CZ  PHE A 105       0.615   8.642  20.999  1.00  0.87           C  
ATOM   1732  H   PHE A 105      -2.391  10.116  17.219  1.00  0.87           H  
ATOM   1733  HA  PHE A 105      -1.797  12.263  18.995  1.00  0.87           H  
ATOM   1734 1HB  PHE A 105      -0.213  10.804  16.873  1.00  0.87           H  
ATOM   1735 2HB  PHE A 105       0.487  12.116  17.800  1.00  0.87           H  
ATOM   1736  HD1 PHE A 105      -1.023  11.498  20.384  1.00  0.87           H  
ATOM   1737  HD2 PHE A 105       1.198   9.049  17.704  1.00  0.87           H  
ATOM   1738  HE1 PHE A 105      -0.545   9.960  22.205  1.00  0.87           H  
ATOM   1739  HE2 PHE A 105       1.717   7.502  19.564  1.00  0.87           H  
ATOM   1740  HZ  PHE A 105       0.830   7.969  21.817  1.00  0.87           H  
ATOM   1741  N   SER A 106      -2.025  13.115  15.840  1.00  1.02           N  
ATOM   1742  CA  SER A 106      -2.128  14.240  14.931  1.00  1.02           C  
ATOM   1743  C   SER A 106      -3.309  15.137  15.304  1.00  1.02           C  
ATOM   1744  O   SER A 106      -3.219  16.365  15.225  1.00  1.02           O  
ATOM   1745  CB  SER A 106      -2.320  13.725  13.521  1.00  1.02           C  
ATOM   1746  OG  SER A 106      -1.204  12.987  13.106  1.00  1.02           O  
ATOM   1747  H   SER A 106      -2.184  12.183  15.469  1.00  1.02           H  
ATOM   1748  HA  SER A 106      -1.209  14.822  14.989  1.00  1.02           H  
ATOM   1749 1HB  SER A 106      -3.208  13.099  13.483  1.00  1.02           H  
ATOM   1750 2HB  SER A 106      -2.479  14.563  12.848  1.00  1.02           H  
ATOM   1751  HG  SER A 106      -1.198  12.193  13.692  1.00  1.02           H  
ATOM   1752  N   SER A 107      -4.425  14.509  15.691  1.00  1.22           N  
ATOM   1753  CA  SER A 107      -5.659  15.202  16.037  1.00  1.22           C  
ATOM   1754  C   SER A 107      -5.610  15.954  17.370  1.00  1.22           C  
ATOM   1755  O   SER A 107      -6.137  17.066  17.467  1.00  1.22           O  
ATOM   1756  CB  SER A 107      -6.787  14.196  16.110  1.00  1.22           C  
ATOM   1757  OG  SER A 107      -7.012  13.598  14.863  1.00  1.22           O  
ATOM   1758  H   SER A 107      -4.435  13.489  15.710  1.00  1.22           H  
ATOM   1759  HA  SER A 107      -5.872  15.922  15.247  1.00  1.22           H  
ATOM   1760 1HB  SER A 107      -6.541  13.428  16.845  1.00  1.22           H  
ATOM   1761 2HB  SER A 107      -7.691  14.696  16.449  1.00  1.22           H  
ATOM   1762  HG  SER A 107      -6.261  12.968  14.742  1.00  1.22           H  
ATOM   1763  N   ASN A 108      -5.004  15.340  18.392  1.00  1.46           N  
ATOM   1764  CA  ASN A 108      -4.974  15.925  19.731  1.00  1.46           C  
ATOM   1765  C   ASN A 108      -3.576  15.928  20.344  1.00  1.46           C  
ATOM   1766  O   ASN A 108      -2.886  16.947  20.287  1.00  1.46           O  
ATOM   1767  OXT ASN A 108      -3.349  15.107  21.232  1.00  1.46           O  
ATOM   1768  CB  ASN A 108      -5.938  15.188  20.654  1.00  1.46           C  
ATOM   1769  CG  ASN A 108      -7.401  15.385  20.289  1.00  1.46           C  
ATOM   1770  OD1 ASN A 108      -7.991  16.426  20.596  1.00  1.46           O  
ATOM   1771  ND2 ASN A 108      -7.994  14.402  19.657  1.00  1.46           N  
ATOM   1772  H   ASN A 108      -4.593  14.416  18.240  1.00  1.46           H  
ATOM   1773  HA  ASN A 108      -5.288  16.967  19.657  1.00  1.46           H  
ATOM   1774 1HB  ASN A 108      -5.712  14.117  20.624  1.00  1.46           H  
ATOM   1775 2HB  ASN A 108      -5.785  15.524  21.678  1.00  1.46           H  
ATOM   1776 1HD2 ASN A 108      -8.958  14.483  19.401  1.00  1.46           H  
ATOM   1777 2HD2 ASN A 108      -7.488  13.570  19.435  1.00  1.46           H  
TER    1778
ENDMDL

