REMARK ID 699970 MODEL 1 ctra3-cterm
PFRMAT TS
TARGET ctra3-cterm
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.094  -0.264  -0.019  1.00  3.970          N  
ATOM      2  CA  LEU A   1       1.551  -0.212  -0.108  1.00  3.920          C  
ATOM      3  C   LEU A   1       2.094   1.222  -0.025  1.00  3.560          C  
ATOM      4  O   LEU A   1       2.510   1.669   1.050  1.00  3.750          O  
ATOM      5  CB  LEU A   1       2.024  -0.885  -1.411  1.00  5.510          C  
ATOM      6  CG  LEU A   1       1.820  -2.437  -1.526  1.00  5.510          C  
ATOM      7  CD1 LEU A   1       2.183  -2.862  -2.933  1.00  5.510          C  
ATOM      8  CD2 LEU A   1       2.698  -3.192  -0.506  1.00  5.510          C  
ATOM      9 1H   LEU A   1      -0.241  -1.120  -0.436  1.00  4.760          H  
ATOM     10 2H   LEU A   1      -0.184  -0.237   0.952  1.00  4.760          H  
ATOM     11 3H   LEU A   1      -0.308   0.523  -0.505  1.00  4.760          H  
ATOM     12  HA  LEU A   1       1.956  -0.756   0.739  1.00  4.700          H  
ATOM     13 1HB  LEU A   1       1.477  -0.444  -2.237  1.00  6.610          H  
ATOM     14 2HB  LEU A   1       3.080  -0.672  -1.560  1.00  6.610          H  
ATOM     15  HG  LEU A   1       0.774  -2.685  -1.355  1.00  6.610          H  
ATOM     16 1HD1 LEU A   1       2.032  -3.937  -3.040  1.00  6.610          H  
ATOM     17 2HD1 LEU A   1       1.552  -2.338  -3.652  1.00  6.610          H  
ATOM     18 3HD1 LEU A   1       3.230  -2.621  -3.127  1.00  6.610          H  
ATOM     19 1HD2 LEU A   1       2.537  -4.264  -0.625  1.00  6.610          H  
ATOM     20 2HD2 LEU A   1       3.745  -2.972  -0.688  1.00  6.610          H  
ATOM     21 3HD2 LEU A   1       2.443  -2.913   0.509  1.00  6.610          H  
ATOM     22  N   ARG A   2       2.024   1.975  -1.131  1.00  3.270          N  
ATOM     23  CA  ARG A   2       2.604   3.326  -1.149  1.00  3.200          C  
ATOM     24  C   ARG A   2       2.032   4.254  -0.078  1.00  3.200          C  
ATOM     25  O   ARG A   2       2.696   5.210   0.325  1.00  3.240          O  
ATOM     26  CB  ARG A   2       2.446   3.968  -2.519  1.00  4.510          C  
ATOM     27  CG  ARG A   2       1.038   4.300  -2.961  1.00  4.510          C  
ATOM     28  CD  ARG A   2       1.035   4.803  -4.363  1.00  4.510          C  
ATOM     29  NE  ARG A   2      -0.307   5.171  -4.814  1.00  4.510          N  
ATOM     30  CZ  ARG A   2      -1.227   4.328  -5.349  1.00  4.510          C  
ATOM     31  NH1 ARG A   2      -0.957   3.046  -5.515  1.00  4.510          N  
ATOM     32  NH2 ARG A   2      -2.410   4.801  -5.710  1.00  4.510          N  
ATOM     33  H   ARG A   2       1.645   1.596  -1.987  1.00  3.920          H  
ATOM     34  HA  ARG A   2       3.675   3.227  -0.967  1.00  3.840          H  
ATOM     35 1HB  ARG A   2       2.995   4.889  -2.534  1.00  5.410          H  
ATOM     36 2HB  ARG A   2       2.885   3.319  -3.275  1.00  5.410          H  
ATOM     37 1HG  ARG A   2       0.406   3.418  -2.899  1.00  5.410          H  
ATOM     38 2HG  ARG A   2       0.628   5.088  -2.329  1.00  5.410          H  
ATOM     39 1HD  ARG A   2       1.664   5.696  -4.414  1.00  5.410          H  
ATOM     40 2HD  ARG A   2       1.441   4.051  -5.037  1.00  5.410          H  
ATOM     41  HE  ARG A   2      -0.573   6.143  -4.714  1.00  5.410          H  
ATOM     42 1HH1 ARG A   2      -0.060   2.676  -5.249  1.00  5.410          H  
ATOM     43 2HH1 ARG A   2      -1.653   2.431  -5.917  1.00  5.410          H  
ATOM     44 1HH2 ARG A   2      -2.622   5.782  -5.585  1.00  5.410          H  
ATOM     45 2HH2 ARG A   2      -3.102   4.185  -6.110  1.00  5.410          H  
ATOM     46  N   LYS A   3       0.804   3.996   0.384  1.00  3.330          N  
ATOM     47  CA  LYS A   3       0.225   4.799   1.445  1.00  3.520          C  
ATOM     48  C   LYS A   3       1.085   4.705   2.705  1.00  3.290          C  
ATOM     49  O   LYS A   3       1.254   5.702   3.407  1.00  3.460          O  
ATOM     50  CB  LYS A   3      -1.206   4.362   1.764  1.00  4.850          C  
ATOM     51  CG  LYS A   3      -1.910   5.216   2.848  1.00  4.850          C  
ATOM     52  CD  LYS A   3      -3.369   4.768   3.054  1.00  4.850          C  
ATOM     53  CE  LYS A   3      -4.141   5.679   4.037  1.00  4.850          C  
ATOM     54  NZ  LYS A   3      -3.615   5.605   5.448  1.00  4.850          N  
ATOM     55  H   LYS A   3       0.260   3.248  -0.012  1.00  4.000          H  
ATOM     56  HA  LYS A   3       0.209   5.841   1.123  1.00  4.220          H  
ATOM     57 1HB  LYS A   3      -1.807   4.403   0.857  1.00  5.820          H  
ATOM     58 2HB  LYS A   3      -1.198   3.329   2.109  1.00  5.820          H  
ATOM     59 1HG  LYS A   3      -1.372   5.123   3.796  1.00  5.820          H  
ATOM     60 2HG  LYS A   3      -1.895   6.264   2.547  1.00  5.820          H  
ATOM     61 1HD  LYS A   3      -3.888   4.771   2.094  1.00  5.820          H  
ATOM     62 2HD  LYS A   3      -3.377   3.751   3.445  1.00  5.820          H  
ATOM     63 1HE  LYS A   3      -4.074   6.709   3.691  1.00  5.820          H  
ATOM     64 2HE  LYS A   3      -5.186   5.375   4.039  1.00  5.820          H  
ATOM     65 1HZ  LYS A   3      -4.148   6.210   6.047  1.00  5.820          H  
ATOM     66 2HZ  LYS A   3      -3.674   4.665   5.798  1.00  5.820          H  
ATOM     67 3HZ  LYS A   3      -2.631   5.906   5.492  1.00  5.820          H  
ATOM     68  N   LYS A   4       1.602   3.496   3.018  1.00  3.150          N  
ATOM     69  CA  LYS A   4       2.395   3.319   4.230  1.00  3.150          C  
ATOM     70  C   LYS A   4       3.634   4.162   4.127  1.00  2.990          C  
ATOM     71  O   LYS A   4       4.055   4.795   5.097  1.00  3.330          O  
ATOM     72  CB  LYS A   4       2.822   1.862   4.447  1.00  4.410          C  
ATOM     73  CG  LYS A   4       1.743   0.885   4.846  1.00  4.410          C  
ATOM     74  CD  LYS A   4       2.360  -0.514   5.056  1.00  4.410          C  
ATOM     75  CE  LYS A   4       1.329  -1.541   5.526  1.00  4.410          C  
ATOM     76  NZ  LYS A   4       1.944  -2.893   5.736  1.00  4.410          N  
ATOM     77  H   LYS A   4       1.500   2.716   2.376  1.00  3.780          H  
ATOM     78  HA  LYS A   4       1.817   3.661   5.090  1.00  3.780          H  
ATOM     79 1HB  LYS A   4       3.301   1.486   3.541  1.00  5.290          H  
ATOM     80 2HB  LYS A   4       3.557   1.835   5.224  1.00  5.290          H  
ATOM     81 1HG  LYS A   4       1.272   1.222   5.770  1.00  5.290          H  
ATOM     82 2HG  LYS A   4       0.988   0.840   4.064  1.00  5.290          H  
ATOM     83 1HD  LYS A   4       2.803  -0.858   4.118  1.00  5.290          H  
ATOM     84 2HD  LYS A   4       3.156  -0.452   5.803  1.00  5.290          H  
ATOM     85 1HE  LYS A   4       0.893  -1.203   6.465  1.00  5.290          H  
ATOM     86 2HE  LYS A   4       0.540  -1.625   4.779  1.00  5.290          H  
ATOM     87 1HZ  LYS A   4       1.238  -3.542   6.050  1.00  5.290          H  
ATOM     88 2HZ  LYS A   4       2.346  -3.226   4.873  1.00  5.290          H  
ATOM     89 3HZ  LYS A   4       2.678  -2.824   6.445  1.00  5.290          H  
ATOM     90  N   ILE A   5       4.206   4.182   2.931  1.00  2.690          N  
ATOM     91  CA  ILE A   5       5.397   4.973   2.702  1.00  2.710          C  
ATOM     92  C   ILE A   5       5.109   6.448   2.844  1.00  2.570          C  
ATOM     93  O   ILE A   5       5.889   7.178   3.466  1.00  2.740          O  
ATOM     94  CB  ILE A   5       6.054   4.691   1.366  1.00  3.790          C  
ATOM     95  CG1 ILE A   5       6.620   3.254   1.418  1.00  3.790          C  
ATOM     96  CG2 ILE A   5       7.126   5.792   1.111  1.00  3.790          C  
ATOM     97  CD1 ILE A   5       7.065   2.710   0.097  1.00  3.790          C  
ATOM     98  H   ILE A   5       3.783   3.589   2.206  1.00  3.230          H  
ATOM     99  HA  ILE A   5       6.122   4.701   3.464  1.00  3.250          H  
ATOM    100  HB  ILE A   5       5.312   4.699   0.574  1.00  4.540          H  
ATOM    101 1HG1 ILE A   5       7.459   3.230   2.112  1.00  4.540          H  
ATOM    102 2HG1 ILE A   5       5.839   2.605   1.803  1.00  4.540          H  
ATOM    103 1HG2 ILE A   5       7.634   5.620   0.196  1.00  4.540          H  
ATOM    104 2HG2 ILE A   5       6.674   6.776   1.057  1.00  4.540          H  
ATOM    105 3HG2 ILE A   5       7.813   5.804   1.911  1.00  4.540          H  
ATOM    106 1HD1 ILE A   5       7.436   1.701   0.209  1.00  4.540          H  
ATOM    107 2HD1 ILE A   5       6.232   2.707  -0.603  1.00  4.540          H  
ATOM    108 3HD1 ILE A   5       7.834   3.310  -0.274  1.00  4.540          H  
ATOM    109  N   ALA A   6       4.008   6.908   2.258  1.00  2.660          N  
ATOM    110  CA  ALA A   6       3.681   8.310   2.376  1.00  2.920          C  
ATOM    111  C   ALA A   6       3.582   8.677   3.855  1.00  3.260          C  
ATOM    112  O   ALA A   6       4.054   9.743   4.268  1.00  3.520          O  
ATOM    113  CB  ALA A   6       2.376   8.598   1.661  1.00  3.980          C  
ATOM    114  H   ALA A   6       3.416   6.279   1.710  1.00  3.190          H  
ATOM    115  HA  ALA A   6       4.479   8.893   1.920  1.00  3.500          H  
ATOM    116 1HB  ALA A   6       2.141   9.656   1.744  1.00  4.780          H  
ATOM    117 2HB  ALA A   6       2.478   8.324   0.609  1.00  4.780          H  
ATOM    118 3HB  ALA A   6       1.579   8.008   2.114  1.00  4.780          H  
ATOM    119  N   GLU A   7       3.007   7.794   4.682  1.00  3.400          N  
ATOM    120  CA  GLU A   7       2.948   8.079   6.108  1.00  3.800          C  
ATOM    121  C   GLU A   7       4.358   8.053   6.735  1.00  3.930          C  
ATOM    122  O   GLU A   7       4.740   8.976   7.453  1.00  4.320          O  
ATOM    123  CB  GLU A   7       2.032   7.068   6.804  1.00  5.160          C  
ATOM    124  CG  GLU A   7       0.553   7.205   6.435  1.00  5.160          C  
ATOM    125  CD  GLU A   7      -0.314   6.111   7.011  1.00  5.160          C  
ATOM    126  OE1 GLU A   7       0.210   5.257   7.685  1.00  5.160          O  
ATOM    127  OE2 GLU A   7      -1.506   6.113   6.739  1.00  5.160          O  
ATOM    128  H   GLU A   7       2.559   6.949   4.300  1.00  4.080          H  
ATOM    129  HA  GLU A   7       2.529   9.075   6.242  1.00  4.560          H  
ATOM    130 1HB  GLU A   7       2.344   6.059   6.543  1.00  6.190          H  
ATOM    131 2HB  GLU A   7       2.126   7.172   7.883  1.00  6.190          H  
ATOM    132 1HG  GLU A   7       0.193   8.167   6.797  1.00  6.190          H  
ATOM    133 2HG  GLU A   7       0.459   7.203   5.350  1.00  6.190          H  
ATOM    134  N   ALA A   8       5.181   7.057   6.363  1.00  3.750          N  
ATOM    135  CA  ALA A   8       6.543   6.868   6.888  1.00  4.050          C  
ATOM    136  C   ALA A   8       7.437   8.067   6.634  1.00  3.990          C  
ATOM    137  O   ALA A   8       8.292   8.423   7.446  1.00  4.310          O  
ATOM    138  CB  ALA A   8       7.186   5.653   6.243  1.00  5.550          C  
ATOM    139  H   ALA A   8       4.805   6.333   5.746  1.00  4.500          H  
ATOM    140  HA  ALA A   8       6.464   6.715   7.964  1.00  4.860          H  
ATOM    141 1HB  ALA A   8       8.178   5.504   6.650  1.00  6.660          H  
ATOM    142 2HB  ALA A   8       6.568   4.769   6.431  1.00  6.660          H  
ATOM    143 3HB  ALA A   8       7.264   5.815   5.178  1.00  6.660          H  
ATOM    144  N   THR A   9       7.237   8.688   5.487  1.00  3.690          N  
ATOM    145  CA  THR A   9       8.009   9.835   5.052  1.00  3.730          C  
ATOM    146  C   THR A   9       7.342  11.180   5.378  1.00  3.870          C  
ATOM    147  O   THR A   9       7.856  12.236   5.005  1.00  3.960          O  
ATOM    148  CB  THR A   9       8.327   9.701   3.542  1.00  5.210          C  
ATOM    149  OG1 THR A   9       7.113   9.598   2.778  1.00  5.210          O  
ATOM    150  CG2 THR A   9       9.185   8.486   3.280  1.00  5.210          C  
ATOM    151  H   THR A   9       6.548   8.287   4.849  1.00  4.430          H  
ATOM    152  HA  THR A   9       8.961   9.812   5.582  1.00  4.480          H  
ATOM    153  HB  THR A   9       8.866  10.588   3.216  1.00  6.250          H  
ATOM    154  HG1 THR A   9       6.602   8.814   3.083  1.00  6.250          H  
ATOM    155 1HG2 THR A   9       9.413   8.413   2.221  1.00  6.250          H  
ATOM    156 2HG2 THR A   9      10.090   8.593   3.840  1.00  6.250          H  
ATOM    157 3HG2 THR A   9       8.657   7.590   3.597  1.00  6.250          H  
ATOM    158  N   GLY A  10       6.171  11.165   6.021  1.00  4.020          N  
ATOM    159  CA  GLY A  10       5.481  12.397   6.391  1.00  4.310          C  
ATOM    160  C   GLY A  10       4.907  13.157   5.199  1.00  4.030          C  
ATOM    161  O   GLY A  10       4.782  14.381   5.246  1.00  4.210          O  
ATOM    162  H   GLY A  10       5.766  10.279   6.333  1.00  4.820          H  
ATOM    163 1HA  GLY A  10       4.673  12.144   7.078  1.00  5.170          H  
ATOM    164 2HA  GLY A  10       6.167  13.040   6.938  1.00  5.170          H  
ATOM    165  N   GLY A  11       4.647  12.461   4.092  1.00  3.710          N  
ATOM    166  CA  GLY A  11       4.160  13.090   2.876  1.00  3.600          C  
ATOM    167  C   GLY A  11       5.288  13.742   2.070  1.00  3.120          C  
ATOM    168  O   GLY A  11       5.041  14.345   1.027  1.00  3.320          O  
ATOM    169  H   GLY A  11       4.697  11.443   4.110  1.00  4.450          H  
ATOM    170 1HA  GLY A  11       3.664  12.336   2.264  1.00  4.320          H  
ATOM    171 2HA  GLY A  11       3.412  13.839   3.130  1.00  4.320          H  
ATOM    172  N   ALA A  12       6.538  13.595   2.524  1.00  2.820          N  
ATOM    173  CA  ALA A  12       7.689  14.223   1.887  1.00  2.750          C  
ATOM    174  C   ALA A  12       8.235  13.495   0.670  1.00  2.420          C  
ATOM    175  O   ALA A  12       9.239  13.937   0.110  1.00  2.430          O  
ATOM    176  CB  ALA A  12       8.816  14.349   2.897  1.00  3.880          C  
ATOM    177  H   ALA A  12       6.710  13.083   3.394  1.00  3.380          H  
ATOM    178  HA  ALA A  12       7.379  15.218   1.573  1.00  3.300          H  
ATOM    179 1HB  ALA A  12       9.653  14.869   2.446  1.00  4.650          H  
ATOM    180 2HB  ALA A  12       8.461  14.907   3.764  1.00  4.650          H  
ATOM    181 3HB  ALA A  12       9.132  13.356   3.209  1.00  4.650          H  
ATOM    182  N   ARG A  13       7.678  12.347   0.302  1.00  2.440          N  
ATOM    183  CA  ARG A  13       8.231  11.602  -0.827  1.00  2.200          C  
ATOM    184  C   ARG A  13       7.190  10.993  -1.758  1.00  2.430          C  
ATOM    185  O   ARG A  13       6.205  10.396  -1.316  1.00  2.920          O  
ATOM    186  CB  ARG A  13       9.137  10.478  -0.318  1.00  3.180          C  
ATOM    187  CG  ARG A  13      10.414  10.932   0.444  1.00  3.180          C  
ATOM    188  CD  ARG A  13      11.410  11.549  -0.462  1.00  3.180          C  
ATOM    189  NE  ARG A  13      12.639  11.900   0.223  1.00  3.180          N  
ATOM    190  CZ  ARG A  13      12.889  13.069   0.860  1.00  3.180          C  
ATOM    191  NH1 ARG A  13      11.980  14.029   0.925  1.00  3.180          N  
ATOM    192  NH2 ARG A  13      14.074  13.252   1.420  1.00  3.180          N  
ATOM    193  H   ARG A  13       6.848  12.022   0.781  1.00  2.930          H  
ATOM    194  HA  ARG A  13       8.822  12.290  -1.428  1.00  2.640          H  
ATOM    195 1HB  ARG A  13       8.564   9.837   0.349  1.00  3.810          H  
ATOM    196 2HB  ARG A  13       9.451   9.865  -1.162  1.00  3.810          H  
ATOM    197 1HG  ARG A  13      10.173  11.628   1.235  1.00  3.810          H  
ATOM    198 2HG  ARG A  13      10.891  10.055   0.883  1.00  3.810          H  
ATOM    199 1HD  ARG A  13      11.662  10.830  -1.245  1.00  3.810          H  
ATOM    200 2HD  ARG A  13      11.016  12.434  -0.925  1.00  3.810          H  
ATOM    201  HE  ARG A  13      13.374  11.187   0.233  1.00  3.810          H  
ATOM    202 1HH1 ARG A  13      11.038  13.896   0.512  1.00  3.810          H  
ATOM    203 2HH1 ARG A  13      12.201  14.897   1.392  1.00  3.810          H  
ATOM    204 1HH2 ARG A  13      14.792  12.535   1.369  1.00  3.810          H  
ATOM    205 2HH2 ARG A  13      14.294  14.128   1.874  1.00  3.810          H  
ATOM    206  N   TYR A  14       7.464  11.091  -3.058  1.00  2.230          N  
ATOM    207  CA  TYR A  14       6.659  10.458  -4.087  1.00  2.540          C  
ATOM    208  C   TYR A  14       7.148   9.033  -4.221  1.00  2.340          C  
ATOM    209  O   TYR A  14       8.359   8.788  -4.174  1.00  2.060          O  
ATOM    210  CB  TYR A  14       6.796  11.172  -5.437  1.00  3.430          C  
ATOM    211  CG  TYR A  14       6.186  12.553  -5.493  1.00  3.430          C  
ATOM    212  CD1 TYR A  14       6.999  13.674  -5.431  1.00  3.430          C  
ATOM    213  CD2 TYR A  14       4.812  12.699  -5.603  1.00  3.430          C  
ATOM    214  CE1 TYR A  14       6.442  14.934  -5.480  1.00  3.430          C  
ATOM    215  CE2 TYR A  14       4.256  13.961  -5.651  1.00  3.430          C  
ATOM    216  CZ  TYR A  14       5.068  15.074  -5.590  1.00  3.430          C  
ATOM    217  OH  TYR A  14       4.517  16.334  -5.637  1.00  3.430          O  
ATOM    218  H   TYR A  14       8.272  11.647  -3.336  1.00  2.680          H  
ATOM    219  HA  TYR A  14       5.614  10.440  -3.776  1.00  3.050          H  
ATOM    220 1HB  TYR A  14       7.856  11.265  -5.680  1.00  4.120          H  
ATOM    221 2HB  TYR A  14       6.340  10.563  -6.216  1.00  4.120          H  
ATOM    222  HD1 TYR A  14       8.075  13.561  -5.347  1.00  4.120          H  
ATOM    223  HD2 TYR A  14       4.171  11.820  -5.651  1.00  4.120          H  
ATOM    224  HE1 TYR A  14       7.075  15.816  -5.431  1.00  4.120          H  
ATOM    225  HE2 TYR A  14       3.176  14.078  -5.736  1.00  4.120          H  
ATOM    226  HH  TYR A  14       3.562  16.263  -5.710  1.00  4.120          H  
ATOM    227  N   ILE A  15       6.221   8.098  -4.410  1.00  2.670          N  
ATOM    228  CA  ILE A  15       6.565   6.688  -4.537  1.00  2.620          C  
ATOM    229  C   ILE A  15       6.337   6.108  -5.920  1.00  2.890          C  
ATOM    230  O   ILE A  15       5.201   6.087  -6.400  1.00  3.360          O  
ATOM    231  CB  ILE A  15       5.695   5.851  -3.564  1.00  3.690          C  
ATOM    232  CG1 ILE A  15       5.904   6.296  -2.113  1.00  3.690          C  
ATOM    233  CG2 ILE A  15       5.998   4.352  -3.700  1.00  3.690          C  
ATOM    234  CD1 ILE A  15       4.851   7.249  -1.545  1.00  3.690          C  
ATOM    235  H   ILE A  15       5.249   8.375  -4.452  1.00  3.200          H  
ATOM    236  HA  ILE A  15       7.619   6.563  -4.296  1.00  3.140          H  
ATOM    237  HB  ILE A  15       4.649   6.021  -3.801  1.00  4.430          H  
ATOM    238 1HG1 ILE A  15       5.924   5.415  -1.504  1.00  4.430          H  
ATOM    239 2HG1 ILE A  15       6.854   6.799  -2.039  1.00  4.430          H  
ATOM    240 1HG2 ILE A  15       5.372   3.792  -3.018  1.00  4.430          H  
ATOM    241 2HG2 ILE A  15       5.805   4.004  -4.714  1.00  4.430          H  
ATOM    242 3HG2 ILE A  15       7.026   4.175  -3.464  1.00  4.430          H  
ATOM    243 1HD1 ILE A  15       5.100   7.493  -0.520  1.00  4.430          H  
ATOM    244 2HD1 ILE A  15       4.818   8.167  -2.118  1.00  4.430          H  
ATOM    245 3HD1 ILE A  15       3.873   6.783  -1.565  1.00  4.430          H  
ATOM    246  N   GLU A  16       7.392   5.564  -6.528  1.00  2.730          N  
ATOM    247  CA  GLU A  16       7.264   4.904  -7.823  1.00  3.080          C  
ATOM    248  C   GLU A  16       8.058   3.603  -7.822  1.00  2.990          C  
ATOM    249  O   GLU A  16       9.040   3.464  -7.082  1.00  2.680          O  
ATOM    250  CB  GLU A  16       7.725   5.802  -8.979  1.00  4.170          C  
ATOM    251  CG  GLU A  16       6.890   7.080  -9.189  1.00  4.170          C  
ATOM    252  CD  GLU A  16       7.283   7.864 -10.437  1.00  4.170          C  
ATOM    253  OE1 GLU A  16       8.132   7.400 -11.168  1.00  4.170          O  
ATOM    254  OE2 GLU A  16       6.727   8.914 -10.658  1.00  4.170          O  
ATOM    255  H   GLU A  16       8.328   5.635  -6.106  1.00  3.280          H  
ATOM    256  HA  GLU A  16       6.217   4.653  -7.986  1.00  3.700          H  
ATOM    257 1HB  GLU A  16       8.745   6.114  -8.787  1.00  5.010          H  
ATOM    258 2HB  GLU A  16       7.723   5.232  -9.908  1.00  5.010          H  
ATOM    259 1HG  GLU A  16       5.837   6.806  -9.254  1.00  5.010          H  
ATOM    260 2HG  GLU A  16       7.014   7.721  -8.317  1.00  5.010          H  
ATOM    261  N   THR A  17       7.647   2.645  -8.652  1.00  3.370          N  
ATOM    262  CA  THR A  17       8.409   1.409  -8.768  1.00  3.340          C  
ATOM    263  C   THR A  17       8.772   1.078 -10.201  1.00  3.560          C  
ATOM    264  O   THR A  17       8.152   1.555 -11.156  1.00  4.070          O  
ATOM    265  CB  THR A  17       7.652   0.213  -8.164  1.00  4.690          C  
ATOM    266  OG1 THR A  17       6.420   0.019  -8.876  1.00  4.690          O  
ATOM    267  CG2 THR A  17       7.380   0.456  -6.694  1.00  4.690          C  
ATOM    268  H   THR A  17       6.820   2.775  -9.220  1.00  4.040          H  
ATOM    269  HA  THR A  17       9.342   1.528  -8.223  1.00  4.010          H  
ATOM    270  HB  THR A  17       8.264  -0.686  -8.264  1.00  5.630          H  
ATOM    271  HG1 THR A  17       6.612  -0.298  -9.766  1.00  5.630          H  
ATOM    272 1HG2 THR A  17       6.859  -0.399  -6.270  1.00  5.630          H  
ATOM    273 2HG2 THR A  17       8.324   0.588  -6.193  1.00  5.630          H  
ATOM    274 3HG2 THR A  17       6.772   1.345  -6.563  1.00  5.630          H  
ATOM    275  N   VAL A  18       9.772   0.216 -10.319  1.00  3.400          N  
ATOM    276  CA  VAL A  18      10.303  -0.289 -11.564  1.00  3.850          C  
ATOM    277  C   VAL A  18      10.291  -1.821 -11.606  1.00  3.960          C  
ATOM    278  O   VAL A  18      10.773  -2.503 -10.683  1.00  3.680          O  
ATOM    279  CB  VAL A  18      11.740   0.255 -11.723  1.00  5.210          C  
ATOM    280  CG1 VAL A  18      12.391  -0.286 -12.988  1.00  5.210          C  
ATOM    281  CG2 VAL A  18      11.715   1.785 -11.752  1.00  5.210          C  
ATOM    282  H   VAL A  18      10.216  -0.090  -9.453  1.00  4.080          H  
ATOM    283  HA  VAL A  18       9.688   0.089 -12.381  1.00  4.620          H  
ATOM    284  HB  VAL A  18      12.319  -0.053 -10.878  1.00  6.250          H  
ATOM    285 1HG1 VAL A  18      13.402   0.105 -13.069  1.00  6.250          H  
ATOM    286 2HG1 VAL A  18      12.437  -1.378 -12.958  1.00  6.250          H  
ATOM    287 3HG1 VAL A  18      11.813   0.027 -13.857  1.00  6.250          H  
ATOM    288 1HG2 VAL A  18      12.730   2.159 -11.843  1.00  6.250          H  
ATOM    289 2HG2 VAL A  18      11.121   2.119 -12.601  1.00  6.250          H  
ATOM    290 3HG2 VAL A  18      11.279   2.170 -10.834  1.00  6.250          H  
ATOM    291  N   TYR A  19       9.703  -2.383 -12.657  1.00  4.520          N  
ATOM    292  CA  TYR A  19       9.662  -3.832 -12.747  1.00  4.740          C  
ATOM    293  C   TYR A  19      11.066  -4.410 -12.787  1.00  4.720          C  
ATOM    294  O   TYR A  19      11.890  -4.007 -13.607  1.00  5.000          O  
ATOM    295  CB  TYR A  19       8.892  -4.294 -13.978  1.00  6.550          C  
ATOM    296  CG  TYR A  19       8.863  -5.795 -14.089  1.00  6.550          C  
ATOM    297  CD1 TYR A  19       8.005  -6.532 -13.292  1.00  6.550          C  
ATOM    298  CD2 TYR A  19       9.714  -6.438 -14.973  1.00  6.550          C  
ATOM    299  CE1 TYR A  19       7.997  -7.906 -13.381  1.00  6.550          C  
ATOM    300  CE2 TYR A  19       9.706  -7.809 -15.062  1.00  6.550          C  
ATOM    301  CZ  TYR A  19       8.852  -8.544 -14.270  1.00  6.550          C  
ATOM    302  OH  TYR A  19       8.847  -9.917 -14.359  1.00  6.550          O  
ATOM    303  H   TYR A  19       9.306  -1.808 -13.389  1.00  5.420          H  
ATOM    304  HA  TYR A  19       9.167  -4.221 -11.858  1.00  5.690          H  
ATOM    305 1HB  TYR A  19       7.866  -3.929 -13.933  1.00  7.860          H  
ATOM    306 2HB  TYR A  19       9.355  -3.889 -14.877  1.00  7.860          H  
ATOM    307  HD1 TYR A  19       7.338  -6.027 -12.593  1.00  7.860          H  
ATOM    308  HD2 TYR A  19      10.396  -5.855 -15.595  1.00  7.860          H  
ATOM    309  HE1 TYR A  19       7.323  -8.488 -12.754  1.00  7.860          H  
ATOM    310  HE2 TYR A  19      10.377  -8.315 -15.755  1.00  7.860          H  
ATOM    311  HH  TYR A  19       8.202 -10.276 -13.744  1.00  7.860          H  
ATOM    312  N   GLY A  20      11.321  -5.397 -11.933  1.00  4.560          N  
ATOM    313  CA  GLY A  20      12.614  -6.068 -11.882  1.00  4.710          C  
ATOM    314  C   GLY A  20      13.659  -5.346 -11.027  1.00  4.500          C  
ATOM    315  O   GLY A  20      14.817  -5.771 -10.994  1.00  4.810          O  
ATOM    316  H   GLY A  20      10.594  -5.689 -11.294  1.00  5.470          H  
ATOM    317 1HA  GLY A  20      12.471  -7.077 -11.494  1.00  5.650          H  
ATOM    318 2HA  GLY A  20      12.992  -6.178 -12.897  1.00  5.650          H  
ATOM    319  N   ARG A  21      13.291  -4.203 -10.442  1.00  4.120          N  
ATOM    320  CA  ARG A  21      14.194  -3.413  -9.604  1.00  4.100          C  
ATOM    321  C   ARG A  21      13.615  -3.054  -8.234  1.00  3.690          C  
ATOM    322  O   ARG A  21      14.310  -3.076  -7.219  1.00  3.930          O  
ATOM    323  CB  ARG A  21      14.589  -2.162 -10.348  1.00  5.750          C  
ATOM    324  CG  ARG A  21      15.525  -1.231  -9.634  1.00  5.750          C  
ATOM    325  CD  ARG A  21      15.856  -0.063 -10.486  1.00  5.750          C  
ATOM    326  NE  ARG A  21      16.667  -0.437 -11.647  1.00  5.750          N  
ATOM    327  CZ  ARG A  21      18.016  -0.573 -11.659  1.00  5.750          C  
ATOM    328  NH1 ARG A  21      18.735  -0.367 -10.572  1.00  5.750          N  
ATOM    329  NH2 ARG A  21      18.621  -0.912 -12.792  1.00  5.750          N  
ATOM    330  H   ARG A  21      12.334  -3.869 -10.577  1.00  4.940          H  
ATOM    331  HA  ARG A  21      15.089  -3.999  -9.426  1.00  4.920          H  
ATOM    332 1HB  ARG A  21      15.056  -2.447 -11.286  1.00  6.900          H  
ATOM    333 2HB  ARG A  21      13.709  -1.631 -10.584  1.00  6.900          H  
ATOM    334 1HG  ARG A  21      15.059  -0.856  -8.724  1.00  6.900          H  
ATOM    335 2HG  ARG A  21      16.436  -1.746  -9.377  1.00  6.900          H  
ATOM    336 1HD  ARG A  21      14.926   0.368 -10.853  1.00  6.900          H  
ATOM    337 2HD  ARG A  21      16.383   0.690  -9.917  1.00  6.900          H  
ATOM    338  HE  ARG A  21      16.183  -0.607 -12.517  1.00  6.900          H  
ATOM    339 1HH1 ARG A  21      18.281  -0.106  -9.674  1.00  6.900          H  
ATOM    340 2HH1 ARG A  21      19.735  -0.462 -10.605  1.00  6.900          H  
ATOM    341 1HH2 ARG A  21      18.074  -1.066 -13.629  1.00  6.900          H  
ATOM    342 2HH2 ARG A  21      19.624  -1.010 -12.825  1.00  6.900          H  
ATOM    343  N   GLY A  22      12.331  -2.722  -8.182  1.00  3.290          N  
ATOM    344  CA  GLY A  22      11.779  -2.246  -6.924  1.00  3.070          C  
ATOM    345  C   GLY A  22      11.592  -0.735  -6.908  1.00  2.880          C  
ATOM    346  O   GLY A  22      11.142  -0.141  -7.888  1.00  3.000          O  
ATOM    347  H   GLY A  22      11.760  -2.722  -9.026  1.00  3.950          H  
ATOM    348 1HA  GLY A  22      10.816  -2.725  -6.756  1.00  3.680          H  
ATOM    349 2HA  GLY A  22      12.429  -2.539  -6.101  1.00  3.680          H  
ATOM    350  N   TYR A  23      11.805  -0.135  -5.750  1.00  2.780          N  
ATOM    351  CA  TYR A  23      11.431   1.257  -5.505  1.00  2.620          C  
ATOM    352  C   TYR A  23      12.447   2.334  -5.817  1.00  2.530          C  
ATOM    353  O   TYR A  23      13.664   2.121  -5.751  1.00  2.800          O  
ATOM    354  CB  TYR A  23      11.067   1.439  -4.051  1.00  3.730          C  
ATOM    355  CG  TYR A  23       9.788   0.839  -3.632  1.00  3.730          C  
ATOM    356  CD1 TYR A  23       9.734  -0.472  -3.262  1.00  3.730          C  
ATOM    357  CD2 TYR A  23       8.659   1.623  -3.573  1.00  3.730          C  
ATOM    358  CE1 TYR A  23       8.563  -1.004  -2.827  1.00  3.730          C  
ATOM    359  CE2 TYR A  23       7.479   1.084  -3.130  1.00  3.730          C  
ATOM    360  CZ  TYR A  23       7.436  -0.218  -2.750  1.00  3.730          C  
ATOM    361  OH  TYR A  23       6.275  -0.765  -2.291  1.00  3.730          O  
ATOM    362  H   TYR A  23      12.230  -0.675  -5.008  1.00  3.340          H  
ATOM    363  HA  TYR A  23      10.553   1.475  -6.111  1.00  3.140          H  
ATOM    364 1HB  TYR A  23      11.860   1.038  -3.423  1.00  4.480          H  
ATOM    365 2HB  TYR A  23      11.011   2.495  -3.863  1.00  4.480          H  
ATOM    366  HD1 TYR A  23      10.624  -1.093  -3.303  1.00  4.480          H  
ATOM    367  HD2 TYR A  23       8.712   2.668  -3.870  1.00  4.480          H  
ATOM    368  HE1 TYR A  23       8.520  -2.049  -2.522  1.00  4.480          H  
ATOM    369  HE2 TYR A  23       6.583   1.686  -3.070  1.00  4.480          H  
ATOM    370  HH  TYR A  23       6.503  -1.549  -1.737  1.00  4.480          H  
ATOM    371  N   LYS A  24      11.900   3.511  -6.111  1.00  2.370          N  
ATOM    372  CA  LYS A  24      12.624   4.763  -6.240  1.00  2.430          C  
ATOM    373  C   LYS A  24      11.741   5.865  -5.638  1.00  2.250          C  
ATOM    374  O   LYS A  24      10.512   5.851  -5.798  1.00  2.220          O  
ATOM    375  CB  LYS A  24      12.981   5.053  -7.701  1.00  3.380          C  
ATOM    376  CG  LYS A  24      11.788   5.243  -8.627  1.00  3.380          C  
ATOM    377  CD  LYS A  24      12.224   5.549 -10.060  1.00  3.380          C  
ATOM    378  CE  LYS A  24      11.010   5.798 -10.947  1.00  3.380          C  
ATOM    379  NZ  LYS A  24      11.380   6.220 -12.336  1.00  3.380          N  
ATOM    380  H   LYS A  24      10.881   3.545  -6.227  1.00  2.840          H  
ATOM    381  HA  LYS A  24      13.541   4.711  -5.652  1.00  2.920          H  
ATOM    382 1HB  LYS A  24      13.601   5.949  -7.751  1.00  4.050          H  
ATOM    383 2HB  LYS A  24      13.570   4.223  -8.093  1.00  4.050          H  
ATOM    384 1HG  LYS A  24      11.175   4.337  -8.624  1.00  4.050          H  
ATOM    385 2HG  LYS A  24      11.173   6.068  -8.273  1.00  4.050          H  
ATOM    386 1HD  LYS A  24      12.859   6.435 -10.067  1.00  4.050          H  
ATOM    387 2HD  LYS A  24      12.791   4.707 -10.457  1.00  4.050          H  
ATOM    388 1HE  LYS A  24      10.420   4.881 -11.000  1.00  4.050          H  
ATOM    389 2HE  LYS A  24      10.405   6.580 -10.498  1.00  4.050          H  
ATOM    390 1HZ  LYS A  24      10.524   6.374 -12.862  1.00  4.050          H  
ATOM    391 2HZ  LYS A  24      11.904   7.082 -12.291  1.00  4.050          H  
ATOM    392 3HZ  LYS A  24      11.937   5.522 -12.802  1.00  4.050          H  
ATOM    393  N   PHE A  25      12.359   6.833  -4.965  1.00  2.330          N  
ATOM    394  CA  PHE A  25      11.583   7.903  -4.350  1.00  2.280          C  
ATOM    395  C   PHE A  25      12.115   9.288  -4.662  1.00  2.280          C  
ATOM    396  O   PHE A  25      13.321   9.464  -4.901  1.00  2.630          O  
ATOM    397  CB  PHE A  25      11.597   7.729  -2.848  1.00  3.210          C  
ATOM    398  CG  PHE A  25      11.105   6.417  -2.402  1.00  3.210          C  
ATOM    399  CD1 PHE A  25      11.995   5.389  -2.128  1.00  3.210          C  
ATOM    400  CD2 PHE A  25       9.784   6.183  -2.272  1.00  3.210          C  
ATOM    401  CE1 PHE A  25      11.533   4.173  -1.718  1.00  3.210          C  
ATOM    402  CE2 PHE A  25       9.344   4.968  -1.884  1.00  3.210          C  
ATOM    403  CZ  PHE A  25      10.216   3.968  -1.602  1.00  3.210          C  
ATOM    404  H   PHE A  25      13.363   6.802  -4.837  1.00  2.800          H  
ATOM    405  HA  PHE A  25      10.558   7.845  -4.715  1.00  2.740          H  
ATOM    406 1HB  PHE A  25      12.591   7.853  -2.502  1.00  3.850          H  
ATOM    407 2HB  PHE A  25      10.993   8.497  -2.387  1.00  3.850          H  
ATOM    408  HD1 PHE A  25      13.073   5.573  -2.226  1.00  3.850          H  
ATOM    409  HD2 PHE A  25       9.084   6.987  -2.494  1.00  3.850          H  
ATOM    410  HE1 PHE A  25      12.218   3.382  -1.484  1.00  3.850          H  
ATOM    411  HE2 PHE A  25       8.296   4.797  -1.793  1.00  3.850          H  
ATOM    412  HZ  PHE A  25       9.851   3.002  -1.284  1.00  3.850          H  
ATOM    413  N   GLU A  26      11.222  10.278  -4.613  1.00  2.120          N  
ATOM    414  CA  GLU A  26      11.674  11.654  -4.834  1.00  2.300          C  
ATOM    415  C   GLU A  26      10.854  12.783  -4.215  1.00  2.100          C  
ATOM    416  O   GLU A  26       9.707  12.628  -3.796  1.00  1.860          O  
ATOM    417  CB  GLU A  26      11.845  11.920  -6.323  1.00  3.150          C  
ATOM    418  CG  GLU A  26      10.609  11.786  -7.166  1.00  3.150          C  
ATOM    419  CD  GLU A  26      10.935  12.075  -8.585  1.00  3.150          C  
ATOM    420  OE1 GLU A  26      11.994  11.658  -9.012  1.00  3.150          O  
ATOM    421  OE2 GLU A  26      10.167  12.733  -9.245  1.00  3.150          O  
ATOM    422  H   GLU A  26      10.239  10.032  -4.438  1.00  2.540          H  
ATOM    423  HA  GLU A  26      12.669  11.732  -4.393  1.00  2.760          H  
ATOM    424 1HB  GLU A  26      12.232  12.932  -6.461  1.00  3.780          H  
ATOM    425 2HB  GLU A  26      12.596  11.240  -6.723  1.00  3.780          H  
ATOM    426 1HG  GLU A  26      10.239  10.762  -7.089  1.00  3.780          H  
ATOM    427 2HG  GLU A  26       9.829  12.448  -6.813  1.00  3.780          H  
ATOM    428  N   ALA A  27      11.493  13.941  -4.155  1.00  2.430          N  
ATOM    429  CA  ALA A  27      10.948  15.207  -3.704  1.00  2.400          C  
ATOM    430  C   ALA A  27      11.616  16.303  -4.532  1.00  2.400          C  
ATOM    431  O   ALA A  27      12.235  17.207  -3.955  1.00  2.780          O  
ATOM    432  CB  ALA A  27      11.219  15.411  -2.234  1.00  3.370          C  
ATOM    433  H   ALA A  27      12.457  13.979  -4.488  1.00  2.920          H  
ATOM    434  HA  ALA A  27       9.874  15.216  -3.858  1.00  2.880          H  
ATOM    435 1HB  ALA A  27      10.812  16.368  -1.915  1.00  4.050          H  
ATOM    436 2HB  ALA A  27      10.747  14.620  -1.684  1.00  4.050          H  
ATOM    437 3HB  ALA A  27      12.286  15.391  -2.046  1.00  4.050          H  
ATOM    438  N   PRO A  28      11.409  16.326  -5.862  1.00  2.420          N  
ATOM    439  CA  PRO A  28      12.168  17.109  -6.810  1.00  2.790          C  
ATOM    440  C   PRO A  28      12.110  18.574  -6.421  1.00  2.940          C  
ATOM    441  O   PRO A  28      11.031  19.058  -6.083  1.00  2.920          O  
ATOM    442  CB  PRO A  28      11.418  16.869  -8.128  1.00  4.190          C  
ATOM    443  CG  PRO A  28      10.039  16.408  -7.721  1.00  4.190          C  
ATOM    444  CD  PRO A  28      10.243  15.654  -6.439  1.00  4.190          C  
ATOM    445  HA  PRO A  28      13.175  16.699  -6.888  1.00  3.350          H  
ATOM    446 1HB  PRO A  28      11.396  17.794  -8.721  1.00  5.020          H  
ATOM    447 2HB  PRO A  28      11.938  16.131  -8.725  1.00  5.020          H  
ATOM    448 1HG  PRO A  28       9.364  17.272  -7.605  1.00  5.020          H  
ATOM    449 2HG  PRO A  28       9.610  15.765  -8.511  1.00  5.020          H  
ATOM    450 1HD  PRO A  28       9.358  15.789  -5.836  1.00  5.020          H  
ATOM    451 2HD  PRO A  28      10.456  14.617  -6.651  1.00  5.020          H  
ATOM    452  N   PRO A  29      13.229  19.314  -6.506  1.00  3.510          N  
ATOM    453  CA  PRO A  29      14.620  18.998  -6.887  1.00  3.990          C  
ATOM    454  C   PRO A  29      15.375  17.858  -6.162  1.00  3.870          C  
ATOM    455  O   PRO A  29      16.419  17.431  -6.650  1.00  4.190          O  
ATOM    456  CB  PRO A  29      15.333  20.329  -6.600  1.00  5.990          C  
ATOM    457  CG  PRO A  29      14.260  21.377  -6.721  1.00  5.990          C  
ATOM    458  CD  PRO A  29      13.030  20.721  -6.163  1.00  5.990          C  
ATOM    459  HA  PRO A  29      14.633  18.800  -7.968  1.00  4.790          H  
ATOM    460 1HB  PRO A  29      15.786  20.296  -5.597  1.00  7.180          H  
ATOM    461 2HB  PRO A  29      16.157  20.475  -7.317  1.00  7.180          H  
ATOM    462 1HG  PRO A  29      14.549  22.278  -6.161  1.00  7.180          H  
ATOM    463 2HG  PRO A  29      14.142  21.682  -7.772  1.00  7.180          H  
ATOM    464 1HD  PRO A  29      12.979  20.836  -5.068  1.00  7.180          H  
ATOM    465 2HD  PRO A  29      12.124  21.107  -6.655  1.00  7.180          H  
ATOM    466  N   GLU A  30      14.920  17.409  -4.990  1.00  3.850          N  
ATOM    467  CA  GLU A  30      15.623  16.333  -4.293  1.00  3.990          C  
ATOM    468  C   GLU A  30      15.238  14.957  -4.833  1.00  3.740          C  
ATOM    469  O   GLU A  30      14.060  14.649  -4.995  1.00  3.920          O  
ATOM    470  CB  GLU A  30      15.345  16.397  -2.790  1.00  5.530          C  
ATOM    471  CG  GLU A  30      16.089  15.356  -1.946  1.00  5.530          C  
ATOM    472  CD  GLU A  30      15.828  15.486  -0.464  1.00  5.530          C  
ATOM    473  OE1 GLU A  30      15.030  16.306  -0.079  1.00  5.530          O  
ATOM    474  OE2 GLU A  30      16.436  14.758   0.285  1.00  5.530          O  
ATOM    475  H   GLU A  30      14.053  17.748  -4.561  1.00  4.620          H  
ATOM    476  HA  GLU A  30      16.694  16.467  -4.448  1.00  4.790          H  
ATOM    477 1HB  GLU A  30      15.614  17.385  -2.417  1.00  6.640          H  
ATOM    478 2HB  GLU A  30      14.291  16.269  -2.618  1.00  6.640          H  
ATOM    479 1HG  GLU A  30      15.771  14.358  -2.254  1.00  6.640          H  
ATOM    480 2HG  GLU A  30      17.158  15.440  -2.135  1.00  6.640          H  
ATOM    481  N   HIS A  31      16.219  14.097  -5.065  1.00  3.680          N  
ATOM    482  CA  HIS A  31      15.924  12.745  -5.533  1.00  3.830          C  
ATOM    483  C   HIS A  31      16.747  11.757  -4.717  1.00  3.860          C  
ATOM    484  O   HIS A  31      17.892  12.049  -4.366  1.00  3.680          O  
ATOM    485  CB  HIS A  31      16.272  12.608  -7.022  1.00  5.300          C  
ATOM    486  CG  HIS A  31      15.513  13.556  -7.940  1.00  5.300          C  
ATOM    487  ND1 HIS A  31      14.286  13.254  -8.511  1.00  5.300          N  
ATOM    488  CD2 HIS A  31      15.824  14.802  -8.365  1.00  5.300          C  
ATOM    489  CE1 HIS A  31      13.890  14.267  -9.242  1.00  5.300          C  
ATOM    490  NE2 HIS A  31      14.799  15.223  -9.175  1.00  5.300          N  
ATOM    491  H   HIS A  31      17.178  14.382  -4.925  1.00  4.420          H  
ATOM    492  HA  HIS A  31      14.872  12.506  -5.394  1.00  4.600          H  
ATOM    493 1HB  HIS A  31      17.339  12.784  -7.161  1.00  6.360          H  
ATOM    494 2HB  HIS A  31      16.067  11.584  -7.344  1.00  6.360          H  
ATOM    495  HD1 HIS A  31      13.679  12.429  -8.423  1.00  6.360          H  
ATOM    496  HD2 HIS A  31      16.677  15.451  -8.180  1.00  6.360          H  
ATOM    497  HE1 HIS A  31      12.938  14.205  -9.773  1.00  6.360          H  
ATOM    498  N   GLU A  32      16.177  10.592  -4.417  1.00  4.420          N  
ATOM    499  CA  GLU A  32      16.896   9.557  -3.683  1.00  4.800          C  
ATOM    500  C   GLU A  32      17.474   8.576  -4.689  1.00  4.840          C  
ATOM    501  O   GLU A  32      17.033   8.551  -5.841  1.00  5.190          O  
ATOM    502  CB  GLU A  32      15.963   8.874  -2.688  1.00  6.570          C  
ATOM    503  CG  GLU A  32      15.398   9.816  -1.598  1.00  6.570          C  
ATOM    504  CD  GLU A  32      14.541   9.076  -0.660  1.00  6.570          C  
ATOM    505  OE1 GLU A  32      14.259   7.973  -0.986  1.00  6.570          O  
ATOM    506  OE2 GLU A  32      14.149   9.584   0.374  1.00  6.570          O  
ATOM    507  H   GLU A  32      15.215  10.381  -4.709  1.00  5.300          H  
ATOM    508  HA  GLU A  32      17.720  10.011  -3.134  1.00  5.760          H  
ATOM    509 1HB  GLU A  32      15.125   8.431  -3.225  1.00  7.880          H  
ATOM    510 2HB  GLU A  32      16.499   8.058  -2.189  1.00  7.880          H  
ATOM    511 1HG  GLU A  32      16.226  10.267  -1.049  1.00  7.880          H  
ATOM    512 2HG  GLU A  32      14.823  10.615  -2.070  1.00  7.880          H  
ATOM    513  N   ASP A  33      18.497   7.811  -4.314  1.00  4.810          N  
ATOM    514  CA  ASP A  33      19.010   6.838  -5.259  1.00  5.020          C  
ATOM    515  C   ASP A  33      17.940   5.783  -5.449  1.00  5.010          C  
ATOM    516  O   ASP A  33      17.156   5.574  -4.535  1.00  5.120          O  
ATOM    517  CB  ASP A  33      20.291   6.205  -4.750  1.00  6.940          C  
ATOM    518  CG  ASP A  33      21.514   7.117  -4.815  1.00  6.940          C  
ATOM    519  OD1 ASP A  33      21.479   8.123  -5.489  1.00  6.940          O  
ATOM    520  OD2 ASP A  33      22.483   6.787  -4.182  1.00  6.940          O  
ATOM    521  H   ASP A  33      18.854   7.812  -3.354  1.00  5.770          H  
ATOM    522  HA  ASP A  33      19.213   7.355  -6.192  1.00  6.020          H  
ATOM    523 1HB  ASP A  33      20.119   5.945  -3.725  1.00  8.330          H  
ATOM    524 2HB  ASP A  33      20.497   5.279  -5.289  1.00  8.330          H  
ATOM    525  N   PRO A  34      17.812   5.155  -6.619  1.00  5.260          N  
ATOM    526  CA  PRO A  34      16.913   4.046  -6.881  1.00  5.540          C  
ATOM    527  C   PRO A  34      17.463   2.772  -6.274  1.00  5.380          C  
ATOM    528  O   PRO A  34      18.676   2.661  -6.070  1.00  5.530          O  
ATOM    529  CB  PRO A  34      16.908   3.973  -8.408  1.00  8.310          C  
ATOM    530  CG  PRO A  34      18.280   4.485  -8.807  1.00  8.310          C  
ATOM    531  CD  PRO A  34      18.605   5.577  -7.788  1.00  8.310          C  
ATOM    532  HA  PRO A  34      15.914   4.270  -6.481  1.00  6.650          H  
ATOM    533 1HB  PRO A  34      16.740   2.929  -8.721  1.00  9.970          H  
ATOM    534 2HB  PRO A  34      16.080   4.572  -8.815  1.00  9.970          H  
ATOM    535 1HG  PRO A  34      19.009   3.654  -8.774  1.00  9.970          H  
ATOM    536 2HG  PRO A  34      18.266   4.852  -9.843  1.00  9.970          H  
ATOM    537 1HD  PRO A  34      19.682   5.558  -7.570  1.00  9.970          H  
ATOM    538 2HD  PRO A  34      18.264   6.564  -8.152  1.00  9.970          H  
ATOM    539  N   ALA A  35      16.605   1.790  -6.050  1.00  5.390          N  
ATOM    540  CA  ALA A  35      17.084   0.480  -5.646  1.00  5.390          C  
ATOM    541  C   ALA A  35      17.921  -0.144  -6.785  1.00  5.090          C  
ATOM    542  O   ALA A  35      17.718   0.212  -7.951  1.00  5.120          O  
ATOM    543  CB  ALA A  35      15.925  -0.451  -5.321  1.00  7.550          C  
ATOM    544  H   ALA A  35      15.594   1.944  -6.145  1.00  6.470          H  
ATOM    545  HA  ALA A  35      17.670   0.613  -4.751  1.00  6.470          H  
ATOM    546 1HB  ALA A  35      16.307  -1.420  -5.009  1.00  9.060          H  
ATOM    547 2HB  ALA A  35      15.327  -0.038  -4.523  1.00  9.060          H  
ATOM    548 3HB  ALA A  35      15.301  -0.583  -6.205  1.00  9.060          H  
ATOM    549  N   PRO A  36      18.935  -0.973  -6.463  1.00  5.150          N  
ATOM    550  CA  PRO A  36      19.704  -1.830  -7.360  1.00  5.170          C  
ATOM    551  C   PRO A  36      18.772  -2.833  -8.038  1.00  5.090          C  
ATOM    552  O   PRO A  36      17.700  -3.108  -7.522  1.00  5.180          O  
ATOM    553  CB  PRO A  36      20.694  -2.506  -6.417  1.00  7.750          C  
ATOM    554  CG  PRO A  36      20.833  -1.589  -5.247  1.00  7.750          C  
ATOM    555  CD  PRO A  36      19.484  -0.942  -5.081  1.00  7.750          C  
ATOM    556  HA  PRO A  36      20.223  -1.209  -8.104  1.00  6.200          H  
ATOM    557 1HB  PRO A  36      20.302  -3.454  -6.125  1.00  9.310          H  
ATOM    558 2HB  PRO A  36      21.646  -2.693  -6.933  1.00  9.310          H  
ATOM    559 1HG  PRO A  36      21.134  -2.171  -4.356  1.00  9.310          H  
ATOM    560 2HG  PRO A  36      21.633  -0.856  -5.433  1.00  9.310          H  
ATOM    561 1HD  PRO A  36      18.854  -1.492  -4.374  1.00  9.310          H  
ATOM    562 2HD  PRO A  36      19.691   0.091  -4.757  1.00  9.310          H  
ATOM    563  N   ALA A  37      19.131  -3.336  -9.210  1.00  5.340          N  
ATOM    564  CA  ALA A  37      18.276  -4.309  -9.907  1.00  5.600          C  
ATOM    565  C   ALA A  37      18.142  -5.621  -9.138  1.00  5.480          C  
ATOM    566  O   ALA A  37      19.054  -6.027  -8.426  1.00  5.840          O  
ATOM    567  CB  ALA A  37      18.822  -4.602 -11.283  1.00  7.740          C  
ATOM    568  H   ALA A  37      20.016  -3.070  -9.619  1.00  6.410          H  
ATOM    569  HA  ALA A  37      17.287  -3.877 -10.010  1.00  6.720          H  
ATOM    570 1HB  ALA A  37      18.152  -5.303 -11.788  1.00  9.280          H  
ATOM    571 2HB  ALA A  37      18.883  -3.684 -11.854  1.00  9.280          H  
ATOM    572 3HB  ALA A  37      19.811  -5.045 -11.196  1.00  9.280          H  
ATOM    573  N   GLN A  38      17.022  -6.305  -9.289  1.00  5.290          N  
ATOM    574  CA  GLN A  38      16.827  -7.602  -8.668  1.00  5.440          C  
ATOM    575  C   GLN A  38      17.872  -8.567  -9.214  1.00  5.480          C  
ATOM    576  O   GLN A  38      18.079  -8.603 -10.422  1.00  5.420          O  
ATOM    577  CB  GLN A  38      15.425  -8.116  -8.989  1.00  7.560          C  
ATOM    578  CG  GLN A  38      15.036  -9.387  -8.321  1.00  7.560          C  
ATOM    579  CD  GLN A  38      13.618  -9.717  -8.593  1.00  7.560          C  
ATOM    580  OE1 GLN A  38      12.715  -8.890  -8.381  1.00  7.560          O  
ATOM    581  NE2 GLN A  38      13.383 -10.929  -9.073  1.00  7.560          N  
ATOM    582  H   GLN A  38      16.275  -5.943  -9.887  1.00  6.350          H  
ATOM    583  HA  GLN A  38      16.948  -7.500  -7.598  1.00  6.530          H  
ATOM    584 1HB  GLN A  38      14.689  -7.358  -8.778  1.00  9.070          H  
ATOM    585 2HB  GLN A  38      15.365  -8.300 -10.062  1.00  9.070          H  
ATOM    586 1HG  GLN A  38      15.653 -10.200  -8.707  1.00  9.070          H  
ATOM    587 2HG  GLN A  38      15.163  -9.292  -7.251  1.00  9.070          H  
ATOM    588 1HE2 GLN A  38      12.444 -11.214  -9.279  1.00  9.070          H  
ATOM    589 2HE2 GLN A  38      14.139 -11.566  -9.232  1.00  9.070          H  
ATOM    590  N   PRO A  39      18.502  -9.409  -8.375  1.00  5.900          N  
ATOM    591  CA  PRO A  39      18.408  -9.645  -6.928  1.00  6.070          C  
ATOM    592  C   PRO A  39      19.094  -8.639  -5.999  1.00  5.780          C  
ATOM    593  O   PRO A  39      18.985  -8.785  -4.781  1.00  5.830          O  
ATOM    594  CB  PRO A  39      19.091 -11.012  -6.794  1.00  9.110          C  
ATOM    595  CG  PRO A  39      20.114 -11.033  -7.904  1.00  9.110          C  
ATOM    596  CD  PRO A  39      19.460 -10.297  -9.048  1.00  9.110          C  
ATOM    597  HA  PRO A  39      17.354  -9.746  -6.646  1.00  7.280          H  
ATOM    598 1HB  PRO A  39      19.547 -11.110  -5.795  1.00 10.930          H  
ATOM    599 2HB  PRO A  39      18.347 -11.817  -6.884  1.00 10.930          H  
ATOM    600 1HG  PRO A  39      21.047 -10.553  -7.569  1.00 10.930          H  
ATOM    601 2HG  PRO A  39      20.369 -12.071  -8.163  1.00 10.930          H  
ATOM    602 1HD  PRO A  39      20.201  -9.698  -9.600  1.00 10.930          H  
ATOM    603 2HD  PRO A  39      18.926 -10.991  -9.712  1.00 10.930          H  
ATOM    604  N   ALA A  40      19.892  -7.718  -6.555  1.00  5.850          N  
ATOM    605  CA  ALA A  40      20.659  -6.737  -5.785  1.00  5.960          C  
ATOM    606  C   ALA A  40      19.748  -5.839  -4.953  1.00  5.570          C  
ATOM    607  O   ALA A  40      20.131  -5.410  -3.871  1.00  5.950          O  
ATOM    608  CB  ALA A  40      21.563  -5.912  -6.690  1.00  8.300          C  
ATOM    609  H   ALA A  40      19.929  -7.606  -7.563  1.00  7.020          H  
ATOM    610  HA  ALA A  40      21.295  -7.289  -5.095  1.00  7.150          H  
ATOM    611 1HB  ALA A  40      22.152  -5.235  -6.076  1.00  9.960          H  
ATOM    612 2HB  ALA A  40      22.226  -6.578  -7.234  1.00  9.960          H  
ATOM    613 3HB  ALA A  40      20.993  -5.337  -7.389  1.00  9.960          H  
ATOM    614  N   ARG A  41      18.569  -5.533  -5.494  1.00  5.190          N  
ATOM    615  CA  ARG A  41      17.563  -4.642  -4.884  1.00  5.270          C  
ATOM    616  C   ARG A  41      17.427  -4.748  -3.363  1.00  4.700          C  
ATOM    617  O   ARG A  41      17.223  -5.829  -2.805  1.00  4.720          O  
ATOM    618  CB  ARG A  41      16.180  -4.919  -5.477  1.00  7.350          C  
ATOM    619  CG  ARG A  41      15.596  -6.315  -5.177  1.00  7.350          C  
ATOM    620  CD  ARG A  41      14.329  -6.572  -5.899  1.00  7.350          C  
ATOM    621  NE  ARG A  41      13.220  -5.836  -5.351  1.00  7.350          N  
ATOM    622  CZ  ARG A  41      11.950  -5.883  -5.816  1.00  7.350          C  
ATOM    623  NH1 ARG A  41      11.618  -6.640  -6.855  1.00  7.350          N  
ATOM    624  NH2 ARG A  41      11.012  -5.167  -5.208  1.00  7.350          N  
ATOM    625  H   ARG A  41      18.421  -5.878  -6.442  1.00  6.230          H  
ATOM    626  HA  ARG A  41      17.838  -3.619  -5.127  1.00  6.320          H  
ATOM    627 1HB  ARG A  41      15.477  -4.173  -5.115  1.00  8.820          H  
ATOM    628 2HB  ARG A  41      16.220  -4.822  -6.560  1.00  8.820          H  
ATOM    629 1HG  ARG A  41      16.321  -7.088  -5.411  1.00  8.820          H  
ATOM    630 2HG  ARG A  41      15.332  -6.382  -4.132  1.00  8.820          H  
ATOM    631 1HD  ARG A  41      14.457  -6.237  -6.916  1.00  8.820          H  
ATOM    632 2HD  ARG A  41      14.091  -7.631  -5.875  1.00  8.820          H  
ATOM    633  HE  ARG A  41      13.405  -5.248  -4.551  1.00  8.820          H  
ATOM    634 1HH1 ARG A  41      12.305  -7.237  -7.341  1.00  8.820          H  
ATOM    635 2HH1 ARG A  41      10.662  -6.662  -7.172  1.00  8.820          H  
ATOM    636 1HH2 ARG A  41      11.252  -4.600  -4.406  1.00  8.820          H  
ATOM    637 2HH2 ARG A  41      10.057  -5.205  -5.533  1.00  8.820          H  
ATOM    638  N   ARG A  42      17.430  -3.582  -2.713  1.00  4.700          N  
ATOM    639  CA  ARG A  42      17.310  -3.393  -1.271  1.00  4.710          C  
ATOM    640  C   ARG A  42      16.652  -2.037  -1.101  1.00  4.540          C  
ATOM    641  O   ARG A  42      16.408  -1.348  -2.095  1.00  5.000          O  
ATOM    642  CB  ARG A  42      18.662  -3.346  -0.551  1.00  6.590          C  
ATOM    643  CG  ARG A  42      19.539  -4.575  -0.680  1.00  6.590          C  
ATOM    644  CD  ARG A  42      19.039  -5.776   0.019  1.00  6.590          C  
ATOM    645  NE  ARG A  42      20.010  -6.864  -0.082  1.00  6.590          N  
ATOM    646  CZ  ARG A  42      20.099  -7.729  -1.135  1.00  6.590          C  
ATOM    647  NH1 ARG A  42      19.289  -7.620  -2.168  1.00  6.590          N  
ATOM    648  NH2 ARG A  42      21.016  -8.685  -1.126  1.00  6.590          N  
ATOM    649  H   ARG A  42      17.545  -2.749  -3.266  1.00  5.640          H  
ATOM    650  HA  ARG A  42      16.672  -4.164  -0.842  1.00  5.650          H  
ATOM    651 1HB  ARG A  42      19.232  -2.497  -0.927  1.00  7.910          H  
ATOM    652 2HB  ARG A  42      18.503  -3.177   0.511  1.00  7.910          H  
ATOM    653 1HG  ARG A  42      19.657  -4.809  -1.695  1.00  7.910          H  
ATOM    654 2HG  ARG A  42      20.518  -4.345  -0.265  1.00  7.910          H  
ATOM    655 1HD  ARG A  42      18.894  -5.546   1.073  1.00  7.910          H  
ATOM    656 2HD  ARG A  42      18.098  -6.107  -0.408  1.00  7.910          H  
ATOM    657  HE  ARG A  42      20.657  -6.986   0.683  1.00  7.910          H  
ATOM    658 1HH1 ARG A  42      18.575  -6.886  -2.223  1.00  7.910          H  
ATOM    659 2HH1 ARG A  42      19.346  -8.249  -2.978  1.00  7.910          H  
ATOM    660 1HH2 ARG A  42      21.645  -8.776  -0.344  1.00  7.910          H  
ATOM    661 2HH2 ARG A  42      21.083  -9.323  -1.907  1.00  7.910          H  
ATOM    662  N   VAL A  43      16.368  -1.635   0.131  1.00  4.160          N  
ATOM    663  CA  VAL A  43      15.769  -0.326   0.318  1.00  4.160          C  
ATOM    664  C   VAL A  43      16.712   0.674  -0.383  1.00  4.220          C  
ATOM    665  O   VAL A  43      17.922   0.618  -0.156  1.00  4.260          O  
ATOM    666  CB  VAL A  43      15.616  -0.026   1.838  1.00  5.820          C  
ATOM    667  CG1 VAL A  43      16.978   0.094   2.542  1.00  5.820          C  
ATOM    668  CG2 VAL A  43      14.851   1.239   2.044  1.00  5.820          C  
ATOM    669  H   VAL A  43      16.558  -2.235   0.920  1.00  4.990          H  
ATOM    670  HA  VAL A  43      14.777  -0.347  -0.110  1.00  4.990          H  
ATOM    671  HB  VAL A  43      15.078  -0.859   2.297  1.00  6.990          H  
ATOM    672 1HG1 VAL A  43      16.812   0.272   3.604  1.00  6.990          H  
ATOM    673 2HG1 VAL A  43      17.544  -0.823   2.415  1.00  6.990          H  
ATOM    674 3HG1 VAL A  43      17.548   0.925   2.141  1.00  6.990          H  
ATOM    675 1HG2 VAL A  43      14.742   1.404   3.110  1.00  6.990          H  
ATOM    676 2HG2 VAL A  43      15.401   2.069   1.597  1.00  6.990          H  
ATOM    677 3HG2 VAL A  43      13.871   1.161   1.590  1.00  6.990          H  
ATOM    678  N   PRO A  44      16.216   1.592  -1.231  1.00  4.650          N  
ATOM    679  CA  PRO A  44      17.010   2.546  -1.978  1.00  5.140          C  
ATOM    680  C   PRO A  44      17.920   3.369  -1.061  1.00  4.910          C  
ATOM    681  O   PRO A  44      17.481   3.761   0.028  1.00  4.460          O  
ATOM    682  CB  PRO A  44      15.930   3.418  -2.615  1.00  7.710          C  
ATOM    683  CG  PRO A  44      14.761   2.539  -2.739  1.00  7.710          C  
ATOM    684  CD  PRO A  44      14.776   1.674  -1.523  1.00  7.710          C  
ATOM    685  HA  PRO A  44      17.536   2.005  -2.762  1.00  6.170          H  
ATOM    686 1HB  PRO A  44      15.764   4.340  -2.038  1.00  9.250          H  
ATOM    687 2HB  PRO A  44      16.255   3.707  -3.595  1.00  9.250          H  
ATOM    688 1HG  PRO A  44      13.866   3.128  -2.885  1.00  9.250          H  
ATOM    689 2HG  PRO A  44      14.873   1.957  -3.637  1.00  9.250          H  
ATOM    690 1HD  PRO A  44      14.226   2.133  -0.695  1.00  9.250          H  
ATOM    691 2HD  PRO A  44      14.369   0.709  -1.847  1.00  9.250          H  
ATOM    692  N   PRO A  45      19.185   3.638  -1.444  1.00  5.460          N  
ATOM    693  CA  PRO A  45      20.122   4.417  -0.660  1.00  5.650          C  
ATOM    694  C   PRO A  45      19.573   5.814  -0.416  1.00  5.700          C  
ATOM    695  O   PRO A  45      19.062   6.476  -1.325  1.00  6.110          O  
ATOM    696  CB  PRO A  45      21.370   4.461  -1.552  1.00  8.480          C  
ATOM    697  CG  PRO A  45      21.253   3.239  -2.441  1.00  8.480          C  
ATOM    698  CD  PRO A  45      19.758   3.064  -2.684  1.00  8.480          C  
ATOM    699  HA  PRO A  45      20.323   3.900   0.288  1.00  6.780          H  
ATOM    700 1HB  PRO A  45      21.444   5.413  -2.082  1.00 10.170          H  
ATOM    701 2HB  PRO A  45      22.267   4.407  -0.918  1.00 10.170          H  
ATOM    702 1HG  PRO A  45      21.812   3.410  -3.378  1.00 10.170          H  
ATOM    703 2HG  PRO A  45      21.707   2.367  -1.954  1.00 10.170          H  
ATOM    704 1HD  PRO A  45      19.397   3.598  -3.579  1.00 10.170          H  
ATOM    705 2HD  PRO A  45      19.603   1.983  -2.743  1.00 10.170          H  
ATOM    706  N   GLY A  46      19.717   6.271   0.819  1.00  5.550          N  
ATOM    707  CA  GLY A  46      19.248   7.589   1.213  1.00  5.730          C  
ATOM    708  C   GLY A  46      17.759   7.628   1.566  1.00  5.240          C  
ATOM    709  O   GLY A  46      17.270   8.663   2.020  1.00  5.480          O  
ATOM    710  H   GLY A  46      20.152   5.684   1.517  1.00  6.660          H  
ATOM    711 1HA  GLY A  46      19.829   7.931   2.071  1.00  6.880          H  
ATOM    712 2HA  GLY A  46      19.443   8.291   0.403  1.00  6.880          H  
ATOM    713  N   TYR A  47      17.041   6.508   1.408  1.00  4.740          N  
ATOM    714  CA  TYR A  47      15.606   6.520   1.664  1.00  4.570          C  
ATOM    715  C   TYR A  47      15.203   7.041   3.029  1.00  4.240          C  
ATOM    716  O   TYR A  47      15.572   6.468   4.064  1.00  4.170          O  
ATOM    717  CB  TYR A  47      15.038   5.132   1.423  1.00  6.470          C  
ATOM    718  CG  TYR A  47      13.586   5.002   1.731  1.00  6.470          C  
ATOM    719  CD1 TYR A  47      12.646   5.757   1.085  1.00  6.470          C  
ATOM    720  CD2 TYR A  47      13.204   4.096   2.655  1.00  6.470          C  
ATOM    721  CE1 TYR A  47      11.332   5.586   1.383  1.00  6.470          C  
ATOM    722  CE2 TYR A  47      11.912   3.920   2.951  1.00  6.470          C  
ATOM    723  CZ  TYR A  47      10.977   4.657   2.315  1.00  6.470          C  
ATOM    724  OH  TYR A  47       9.695   4.483   2.586  1.00  6.470          O  
ATOM    725  H   TYR A  47      17.463   5.651   1.036  1.00  5.690          H  
ATOM    726  HA  TYR A  47      15.160   7.173   0.948  1.00  5.480          H  
ATOM    727 1HB  TYR A  47      15.183   4.865   0.376  1.00  7.760          H  
ATOM    728 2HB  TYR A  47      15.587   4.412   2.022  1.00  7.760          H  
ATOM    729  HD1 TYR A  47      12.942   6.488   0.338  1.00  7.760          H  
ATOM    730  HD2 TYR A  47      13.949   3.519   3.143  1.00  7.760          H  
ATOM    731  HE1 TYR A  47      10.572   6.179   0.871  1.00  7.760          H  
ATOM    732  HE2 TYR A  47      11.624   3.187   3.688  1.00  7.760          H  
ATOM    733  HH  TYR A  47       9.200   4.904   1.892  1.00  7.760          H  
ATOM    734  N   ALA A  48      14.391   8.116   3.000  1.00  4.490          N  
ATOM    735  CA  ALA A  48      13.915   8.820   4.189  1.00  4.670          C  
ATOM    736  C   ALA A  48      13.058   8.006   5.145  1.00  4.210          C  
ATOM    737  O   ALA A  48      13.253   8.075   6.351  1.00  4.460          O  
ATOM    738  CB  ALA A  48      13.097  10.029   3.758  1.00  6.470          C  
ATOM    739  H   ALA A  48      14.181   8.516   2.070  1.00  5.390          H  
ATOM    740  HA  ALA A  48      14.793   9.160   4.734  1.00  5.600          H  
ATOM    741 1HB  ALA A  48      12.785  10.593   4.632  1.00  7.760          H  
ATOM    742 2HB  ALA A  48      13.709  10.660   3.114  1.00  7.760          H  
ATOM    743 3HB  ALA A  48      12.220   9.702   3.208  1.00  7.760          H  
ATOM    744  N   GLY A  49      12.163   7.175   4.643  1.00  4.070          N  
ATOM    745  CA  GLY A  49      11.279   6.447   5.562  1.00  4.190          C  
ATOM    746  C   GLY A  49      12.099   5.666   6.583  1.00  3.690          C  
ATOM    747  O   GLY A  49      11.947   5.838   7.799  1.00  4.270          O  
ATOM    748  H   GLY A  49      12.062   7.124   3.636  1.00  4.880          H  
ATOM    749 1HA  GLY A  49      10.626   7.153   6.079  1.00  5.030          H  
ATOM    750 2HA  GLY A  49      10.637   5.770   5.002  1.00  5.030          H  
ATOM    751  N   PHE A  50      12.966   4.818   6.055  1.00  3.160          N  
ATOM    752  CA  PHE A  50      13.873   3.956   6.786  1.00  3.470          C  
ATOM    753  C   PHE A  50      14.933   4.790   7.530  1.00  3.870          C  
ATOM    754  O   PHE A  50      15.208   4.564   8.712  1.00  4.190          O  
ATOM    755  CB  PHE A  50      14.498   2.989   5.786  1.00  4.730          C  
ATOM    756  CG  PHE A  50      15.357   1.926   6.314  1.00  4.730          C  
ATOM    757  CD1 PHE A  50      14.787   0.805   6.907  1.00  4.730          C  
ATOM    758  CD2 PHE A  50      16.729   1.998   6.193  1.00  4.730          C  
ATOM    759  CE1 PHE A  50      15.574  -0.215   7.369  1.00  4.730          C  
ATOM    760  CE2 PHE A  50      17.523   0.976   6.658  1.00  4.730          C  
ATOM    761  CZ  PHE A  50      16.944  -0.133   7.245  1.00  4.730          C  
ATOM    762  H   PHE A  50      12.988   4.773   5.048  1.00  3.790          H  
ATOM    763  HA  PHE A  50      13.299   3.391   7.521  1.00  4.160          H  
ATOM    764 1HB  PHE A  50      13.703   2.513   5.228  1.00  5.680          H  
ATOM    765 2HB  PHE A  50      15.095   3.567   5.081  1.00  5.680          H  
ATOM    766  HD1 PHE A  50      13.699   0.735   7.004  1.00  5.680          H  
ATOM    767  HD2 PHE A  50      17.180   2.874   5.722  1.00  5.680          H  
ATOM    768  HE1 PHE A  50      15.112  -1.098   7.833  1.00  5.680          H  
ATOM    769  HE2 PHE A  50      18.607   1.038   6.560  1.00  5.680          H  
ATOM    770  HZ  PHE A  50      17.570  -0.945   7.611  1.00  5.680          H  
ATOM    771  N   GLY A  51      15.556   5.762   6.837  1.00  4.300          N  
ATOM    772  CA  GLY A  51      16.597   6.605   7.421  1.00  5.090          C  
ATOM    773  C   GLY A  51      16.120   7.378   8.653  1.00  5.330          C  
ATOM    774  O   GLY A  51      16.880   7.580   9.602  1.00  5.960          O  
ATOM    775  H   GLY A  51      15.344   5.941   5.854  1.00  5.160          H  
ATOM    776 1HA  GLY A  51      17.452   5.986   7.685  1.00  6.110          H  
ATOM    777 2HA  GLY A  51      16.936   7.310   6.661  1.00  6.110          H  
ATOM    778  N   ARG A  52      14.841   7.753   8.669  1.00  5.190          N  
ATOM    779  CA  ARG A  52      14.226   8.482   9.769  1.00  5.700          C  
ATOM    780  C   ARG A  52      13.766   7.584  10.920  1.00  6.020          C  
ATOM    781  O   ARG A  52      13.187   8.078  11.891  1.00  6.620          O  
ATOM    782  CB  ARG A  52      13.042   9.298   9.270  1.00  7.780          C  
ATOM    783  CG  ARG A  52      13.398  10.472   8.361  1.00  7.780          C  
ATOM    784  CD  ARG A  52      12.185  11.170   7.858  1.00  7.780          C  
ATOM    785  NE  ARG A  52      12.539  12.345   7.067  1.00  7.780          N  
ATOM    786  CZ  ARG A  52      11.667  13.266   6.592  1.00  7.780          C  
ATOM    787  NH1 ARG A  52      10.372  13.139   6.811  1.00  7.780          N  
ATOM    788  NH2 ARG A  52      12.129  14.309   5.918  1.00  7.780          N  
ATOM    789  H   ARG A  52      14.274   7.597   7.831  1.00  6.230          H  
ATOM    790  HA  ARG A  52      14.968   9.177  10.161  1.00  6.840          H  
ATOM    791 1HB  ARG A  52      12.367   8.640   8.716  1.00  9.330          H  
ATOM    792 2HB  ARG A  52      12.487   9.690  10.118  1.00  9.330          H  
ATOM    793 1HG  ARG A  52      13.987  11.190   8.929  1.00  9.330          H  
ATOM    794 2HG  ARG A  52      13.982  10.128   7.512  1.00  9.330          H  
ATOM    795 1HD  ARG A  52      11.615  10.483   7.224  1.00  9.330          H  
ATOM    796 2HD  ARG A  52      11.574  11.486   8.702  1.00  9.330          H  
ATOM    797  HE  ARG A  52      13.523  12.496   6.881  1.00  9.330          H  
ATOM    798 1HH1 ARG A  52      10.020  12.347   7.325  1.00  9.330          H  
ATOM    799 2HH1 ARG A  52       9.718  13.835   6.471  1.00  9.330          H  
ATOM    800 1HH2 ARG A  52      13.123  14.406   5.761  1.00  9.330          H  
ATOM    801 2HH2 ARG A  52      11.497  15.019   5.580  1.00  9.330          H  
ATOM    802  N   GLY A  53      14.018   6.275  10.828  1.00  5.920          N  
ATOM    803  CA  GLY A  53      13.652   5.352  11.888  1.00  6.480          C  
ATOM    804  C   GLY A  53      12.384   4.526  11.686  1.00  6.190          C  
ATOM    805  O   GLY A  53      11.936   3.868  12.630  1.00  6.790          O  
ATOM    806  H   GLY A  53      14.499   5.896  10.008  1.00  7.100          H  
ATOM    807 1HA  GLY A  53      14.487   4.665  12.032  1.00  7.780          H  
ATOM    808 2HA  GLY A  53      13.563   5.910  12.818  1.00  7.780          H  
ATOM    809  N   VAL A  54      11.779   4.529  10.498  1.00  5.520          N  
ATOM    810  CA  VAL A  54      10.596   3.707  10.345  1.00  5.600          C  
ATOM    811  C   VAL A  54      11.053   2.291  10.014  1.00  5.350          C  
ATOM    812  O   VAL A  54      11.820   2.066   9.080  1.00  5.090          O  
ATOM    813  CB  VAL A  54       9.675   4.269   9.253  1.00  7.810          C  
ATOM    814  CG1 VAL A  54       8.472   3.388   9.070  1.00  7.810          C  
ATOM    815  CG2 VAL A  54       9.278   5.691   9.634  1.00  7.810          C  
ATOM    816  H   VAL A  54      12.119   5.059   9.689  1.00  6.620          H  
ATOM    817  HA  VAL A  54      10.046   3.692  11.285  1.00  6.720          H  
ATOM    818  HB  VAL A  54      10.200   4.273   8.318  1.00  9.370          H  
ATOM    819 1HG1 VAL A  54       7.835   3.778   8.294  1.00  9.370          H  
ATOM    820 2HG1 VAL A  54       8.780   2.393   8.797  1.00  9.370          H  
ATOM    821 3HG1 VAL A  54       7.921   3.353  10.002  1.00  9.370          H  
ATOM    822 1HG2 VAL A  54       8.647   6.118   8.876  1.00  9.370          H  
ATOM    823 2HG2 VAL A  54       8.746   5.679  10.582  1.00  9.370          H  
ATOM    824 3HG2 VAL A  54      10.175   6.307   9.731  1.00  9.370          H  
ATOM    825  N   GLY A  55      10.599   1.321  10.792  1.00  5.800          N  
ATOM    826  CA  GLY A  55      11.008  -0.045  10.519  1.00  5.950          C  
ATOM    827  C   GLY A  55      10.144  -0.649   9.426  1.00  5.510          C  
ATOM    828  O   GLY A  55       9.122  -0.078   9.035  1.00  5.520          O  
ATOM    829  H   GLY A  55       9.987   1.540  11.565  1.00  6.960          H  
ATOM    830 1HA  GLY A  55      12.055  -0.066  10.213  1.00  7.140          H  
ATOM    831 2HA  GLY A  55      10.930  -0.641  11.427  1.00  7.140          H  
ATOM    832  N   GLU A  56      10.463  -1.880   9.053  1.00  5.480          N  
ATOM    833  CA  GLU A  56       9.789  -2.586   7.968  1.00  5.460          C  
ATOM    834  C   GLU A  56       8.283  -2.745   8.147  1.00  5.340          C  
ATOM    835  O   GLU A  56       7.537  -2.777   7.174  1.00  5.370          O  
ATOM    836  CB  GLU A  56      10.467  -3.940   7.783  1.00  7.650          C  
ATOM    837  CG  GLU A  56      11.916  -3.825   7.262  1.00  7.650          C  
ATOM    838  CD  GLU A  56      12.950  -3.516   8.340  1.00  7.650          C  
ATOM    839  OE1 GLU A  56      12.578  -3.379   9.493  1.00  7.650          O  
ATOM    840  OE2 GLU A  56      14.098  -3.388   8.007  1.00  7.650          O  
ATOM    841  H   GLU A  56      11.283  -2.322   9.478  1.00  6.580          H  
ATOM    842  HA  GLU A  56       9.950  -2.011   7.056  1.00  6.550          H  
ATOM    843 1HB  GLU A  56      10.482  -4.478   8.731  1.00  9.180          H  
ATOM    844 2HB  GLU A  56       9.897  -4.540   7.073  1.00  9.180          H  
ATOM    845 1HG  GLU A  56      12.187  -4.763   6.778  1.00  9.180          H  
ATOM    846 2HG  GLU A  56      11.950  -3.039   6.505  1.00  9.180          H  
ATOM    847  N   ALA A  57       7.805  -2.769   9.380  1.00  5.570          N  
ATOM    848  CA  ALA A  57       6.379  -2.924   9.649  1.00  5.940          C  
ATOM    849  C   ALA A  57       5.532  -1.827   8.992  1.00  5.730          C  
ATOM    850  O   ALA A  57       4.333  -2.015   8.763  1.00  6.030          O  
ATOM    851  CB  ALA A  57       6.131  -2.901  11.146  1.00  8.170          C  
ATOM    852  H   ALA A  57       8.457  -2.755  10.152  1.00  6.680          H  
ATOM    853  HA  ALA A  57       6.063  -3.883   9.242  1.00  7.130          H  
ATOM    854 1HB  ALA A  57       5.068  -3.047  11.338  1.00  9.800          H  
ATOM    855 2HB  ALA A  57       6.701  -3.699  11.620  1.00  9.800          H  
ATOM    856 3HB  ALA A  57       6.447  -1.940  11.546  1.00  9.800          H  
ATOM    857  N   ARG A  58       6.125  -0.650   8.768  1.00  5.590          N  
ATOM    858  CA  ARG A  58       5.409   0.479   8.197  1.00  5.800          C  
ATOM    859  C   ARG A  58       5.943   0.890   6.827  1.00  5.980          C  
ATOM    860  O   ARG A  58       5.651   1.988   6.352  1.00  6.240          O  
ATOM    861  CB  ARG A  58       5.447   1.667   9.145  1.00  8.040          C  
ATOM    862  CG  ARG A  58       4.319   1.747  10.186  1.00  8.040          C  
ATOM    863  CD  ARG A  58       4.468   0.773  11.305  1.00  8.040          C  
ATOM    864  NE  ARG A  58       3.422   0.954  12.305  1.00  8.040          N  
ATOM    865  CZ  ARG A  58       3.246   0.193  13.410  1.00  8.040          C  
ATOM    866  NH1 ARG A  58       4.057  -0.810  13.681  1.00  8.040          N  
ATOM    867  NH2 ARG A  58       2.243   0.465  14.230  1.00  8.040          N  
ATOM    868  H   ARG A  58       7.130  -0.551   8.948  1.00  6.710          H  
ATOM    869  HA  ARG A  58       4.367   0.190   8.072  1.00  6.960          H  
ATOM    870 1HB  ARG A  58       6.369   1.609   9.706  1.00  9.640          H  
ATOM    871 2HB  ARG A  58       5.456   2.600   8.584  1.00  9.640          H  
ATOM    872 1HG  ARG A  58       4.295   2.748  10.613  1.00  9.640          H  
ATOM    873 2HG  ARG A  58       3.368   1.543   9.693  1.00  9.640          H  
ATOM    874 1HD  ARG A  58       4.375  -0.229  10.922  1.00  9.640          H  
ATOM    875 2HD  ARG A  58       5.439   0.900  11.782  1.00  9.640          H  
ATOM    876  HE  ARG A  58       2.767   1.708  12.150  1.00  9.640          H  
ATOM    877 1HH1 ARG A  58       4.825  -1.024  13.068  1.00  9.640          H  
ATOM    878 2HH1 ARG A  58       3.911  -1.367  14.512  1.00  9.640          H  
ATOM    879 1HH2 ARG A  58       1.618   1.234  14.027  1.00  9.640          H  
ATOM    880 2HH2 ARG A  58       2.098  -0.093  15.059  1.00  9.640          H  
ATOM    881  N   LEU A  59       6.738   0.033   6.195  1.00  6.210          N  
ATOM    882  CA  LEU A  59       7.271   0.359   4.883  1.00  6.850          C  
ATOM    883  C   LEU A  59       6.808  -0.651   3.848  1.00  7.250          C  
ATOM    884  O   LEU A  59       6.736  -1.845   4.110  1.00  7.650          O  
ATOM    885  CB  LEU A  59       8.804   0.379   4.922  1.00  9.330          C  
ATOM    886  CG  LEU A  59       9.473   1.368   5.899  1.00  9.330          C  
ATOM    887  CD1 LEU A  59      10.956   1.130   5.884  1.00  9.330          C  
ATOM    888  CD2 LEU A  59       9.167   2.794   5.510  1.00  9.330          C  
ATOM    889  H   LEU A  59       6.951  -0.879   6.615  1.00  7.450          H  
ATOM    890  HA  LEU A  59       6.897   1.333   4.578  1.00  8.220          H  
ATOM    891 1HB  LEU A  59       9.142  -0.622   5.190  1.00 11.200          H  
ATOM    892 2HB  LEU A  59       9.178   0.594   3.930  1.00 11.200          H  
ATOM    893  HG  LEU A  59       9.116   1.186   6.898  1.00 11.200          H  
ATOM    894 1HD1 LEU A  59      11.431   1.815   6.583  1.00 11.200          H  
ATOM    895 2HD1 LEU A  59      11.163   0.103   6.191  1.00 11.200          H  
ATOM    896 3HD1 LEU A  59      11.350   1.290   4.887  1.00 11.200          H  
ATOM    897 1HD2 LEU A  59       9.660   3.465   6.201  1.00 11.200          H  
ATOM    898 2HD2 LEU A  59       9.525   2.972   4.518  1.00 11.200          H  
ATOM    899 3HD2 LEU A  59       8.098   2.968   5.543  1.00 11.200          H  
ATOM    900  N   ALA A  60       6.518  -0.177   2.646  1.00  7.440          N  
ATOM    901  CA  ALA A  60       6.146  -1.060   1.543  1.00  8.080          C  
ATOM    902  C   ALA A  60       7.378  -1.447   0.730  1.00  8.350          C  
ATOM    903  O   ALA A  60       7.274  -2.150  -0.285  1.00  8.890          O  
ATOM    904  CB  ALA A  60       5.106  -0.402   0.675  1.00 11.060          C  
ATOM    905  H   ALA A  60       6.570   0.819   2.486  1.00  8.930          H  
ATOM    906  HA  ALA A  60       5.721  -1.972   1.962  1.00  9.700          H  
ATOM    907 1HB  ALA A  60       4.829  -1.077  -0.105  1.00 13.270          H  
ATOM    908 2HB  ALA A  60       4.251  -0.176   1.293  1.00 13.270          H  
ATOM    909 3HB  ALA A  60       5.479   0.494   0.241  1.00 13.270          H  
ATOM    910  N   VAL A  61       8.514  -0.917   1.171  1.00  8.210          N  
ATOM    911  CA  VAL A  61       9.825  -1.051   0.564  1.00  8.700          C  
ATOM    912  C   VAL A  61      10.837  -1.680   1.515  1.00  9.100          C  
ATOM    913  O   VAL A  61      11.782  -2.320   1.056  1.00  9.670          O  
ATOM    914  OXT VAL A  61      10.934  -1.207   2.644  1.00 13.050          O  
ATOM    915  CB  VAL A  61      10.309   0.342   0.101  1.00 11.450          C  
ATOM    916  CG1 VAL A  61      10.301   1.341   1.238  1.00 11.450          C  
ATOM    917  CG2 VAL A  61      11.702   0.252  -0.450  1.00 11.450          C  
ATOM    918  H   VAL A  61       8.445  -0.394   2.026  1.00  9.850          H  
ATOM    919  HA  VAL A  61       9.734  -1.698  -0.307  1.00 10.440          H  
ATOM    920  HB  VAL A  61       9.629   0.703  -0.651  1.00 13.740          H  
ATOM    921 1HG1 VAL A  61      10.623   2.293   0.858  1.00 13.740          H  
ATOM    922 2HG1 VAL A  61       9.312   1.440   1.646  1.00 13.740          H  
ATOM    923 3HG1 VAL A  61      10.979   1.029   2.022  1.00 13.740          H  
ATOM    924 1HG2 VAL A  61      12.001   1.223  -0.784  1.00 13.740          H  
ATOM    925 2HG2 VAL A  61      12.378  -0.089   0.321  1.00 13.740          H  
ATOM    926 3HG2 VAL A  61      11.734  -0.444  -1.274  1.00 13.740          H  
TER     927
ENDMDL

REMARK ID 699970 MODEL 2 ctra3-cterm
PFRMAT TS
TARGET ctra3-cterm
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.561   0.223  -0.143  1.00  3.990          N  
ATOM      2  CA  LEU A   1       0.888   0.205   0.032  1.00  4.010          C  
ATOM      3  C   LEU A   1       1.560   1.561   0.161  1.00  3.640          C  
ATOM      4  O   LEU A   1       1.959   1.946   1.263  1.00  3.510          O  
ATOM      5  CB  LEU A   1       1.555  -0.540  -1.125  1.00  5.610          C  
ATOM      6  CG  LEU A   1       3.107  -0.566  -1.119  1.00  5.610          C  
ATOM      7  CD1 LEU A   1       3.599  -1.214   0.159  1.00  5.610          C  
ATOM      8  CD2 LEU A   1       3.555  -1.316  -2.339  1.00  5.610          C  
ATOM      9 1H   LEU A   1      -0.822  -0.454  -0.848  1.00  4.790          H  
ATOM     10 2H   LEU A   1      -1.000  -0.025   0.733  1.00  4.790          H  
ATOM     11 3H   LEU A   1      -0.880   1.137  -0.426  1.00  4.790          H  
ATOM     12  HA  LEU A   1       1.079  -0.347   0.950  1.00  4.810          H  
ATOM     13 1HB  LEU A   1       1.219  -1.579  -1.093  1.00  6.730          H  
ATOM     14 2HB  LEU A   1       1.228  -0.121  -2.065  1.00  6.730          H  
ATOM     15  HG  LEU A   1       3.527   0.433  -1.162  1.00  6.730          H  
ATOM     16 1HD1 LEU A   1       4.666  -1.251   0.149  1.00  6.730          H  
ATOM     17 2HD1 LEU A   1       3.290  -0.652   1.030  1.00  6.730          H  
ATOM     18 3HD1 LEU A   1       3.209  -2.206   0.234  1.00  6.730          H  
ATOM     19 1HD2 LEU A   1       4.634  -1.365  -2.363  1.00  6.730          H  
ATOM     20 2HD2 LEU A   1       3.146  -2.310  -2.293  1.00  6.730          H  
ATOM     21 3HD2 LEU A   1       3.195  -0.814  -3.238  1.00  6.730          H  
ATOM     22  N   ARG A   2       1.676   2.279  -0.957  1.00  3.710          N  
ATOM     23  CA  ARG A   2       2.380   3.559  -1.040  1.00  3.690          C  
ATOM     24  C   ARG A   2       1.988   4.512   0.086  1.00  3.480          C  
ATOM     25  O   ARG A   2       2.848   5.193   0.650  1.00  3.110          O  
ATOM     26  CB  ARG A   2       2.104   4.157  -2.410  1.00  5.170          C  
ATOM     27  CG  ARG A   2       2.765   5.457  -2.808  1.00  5.170          C  
ATOM     28  CD  ARG A   2       2.279   5.803  -4.175  1.00  5.170          C  
ATOM     29  NE  ARG A   2       2.775   7.079  -4.684  1.00  5.170          N  
ATOM     30  CZ  ARG A   2       3.882   7.282  -5.418  1.00  5.170          C  
ATOM     31  NH1 ARG A   2       4.696   6.296  -5.754  1.00  5.170          N  
ATOM     32  NH2 ARG A   2       4.108   8.522  -5.814  1.00  5.170          N  
ATOM     33  H   ARG A   2       1.302   1.912  -1.820  1.00  4.450          H  
ATOM     34  HA  ARG A   2       3.449   3.359  -0.965  1.00  4.430          H  
ATOM     35 1HB  ARG A   2       2.440   3.438  -3.150  1.00  6.210          H  
ATOM     36 2HB  ARG A   2       1.036   4.286  -2.539  1.00  6.210          H  
ATOM     37 1HG  ARG A   2       2.484   6.257  -2.121  1.00  6.210          H  
ATOM     38 2HG  ARG A   2       3.847   5.345  -2.835  1.00  6.210          H  
ATOM     39 1HD  ARG A   2       2.572   5.017  -4.866  1.00  6.210          H  
ATOM     40 2HD  ARG A   2       1.187   5.854  -4.151  1.00  6.210          H  
ATOM     41  HE  ARG A   2       2.211   7.921  -4.496  1.00  6.210          H  
ATOM     42 1HH1 ARG A   2       4.510   5.330  -5.443  1.00  6.210          H  
ATOM     43 2HH1 ARG A   2       5.501   6.491  -6.329  1.00  6.210          H  
ATOM     44 1HH2 ARG A   2       3.417   9.240  -5.543  1.00  6.210          H  
ATOM     45 2HH2 ARG A   2       4.900   8.754  -6.392  1.00  6.210          H  
ATOM     46  N   LYS A   3       0.697   4.549   0.412  1.00  3.800          N  
ATOM     47  CA  LYS A   3       0.176   5.404   1.463  1.00  3.710          C  
ATOM     48  C   LYS A   3       0.898   5.159   2.786  1.00  3.410          C  
ATOM     49  O   LYS A   3       1.261   6.107   3.494  1.00  3.100          O  
ATOM     50  CB  LYS A   3      -1.332   5.135   1.637  1.00  5.230          C  
ATOM     51  CG  LYS A   3      -2.059   6.005   2.640  1.00  5.230          C  
ATOM     52  CD  LYS A   3      -3.535   5.654   2.710  1.00  5.230          C  
ATOM     53  CE  LYS A   3      -4.250   6.502   3.754  1.00  5.230          C  
ATOM     54  NZ  LYS A   3      -5.701   6.169   3.850  1.00  5.230          N  
ATOM     55  H   LYS A   3       0.049   3.988  -0.121  1.00  4.560          H  
ATOM     56  HA  LYS A   3       0.330   6.429   1.169  1.00  4.450          H  
ATOM     57 1HB  LYS A   3      -1.837   5.261   0.687  1.00  6.280          H  
ATOM     58 2HB  LYS A   3      -1.474   4.102   1.941  1.00  6.280          H  
ATOM     59 1HG  LYS A   3      -1.603   5.924   3.629  1.00  6.280          H  
ATOM     60 2HG  LYS A   3      -2.004   7.034   2.307  1.00  6.280          H  
ATOM     61 1HD  LYS A   3      -3.993   5.827   1.734  1.00  6.280          H  
ATOM     62 2HD  LYS A   3      -3.648   4.601   2.967  1.00  6.280          H  
ATOM     63 1HE  LYS A   3      -3.784   6.337   4.726  1.00  6.280          H  
ATOM     64 2HE  LYS A   3      -4.146   7.554   3.487  1.00  6.280          H  
ATOM     65 1HZ  LYS A   3      -6.134   6.753   4.551  1.00  6.280          H  
ATOM     66 2HZ  LYS A   3      -6.147   6.329   2.957  1.00  6.280          H  
ATOM     67 3HZ  LYS A   3      -5.810   5.198   4.110  1.00  6.280          H  
ATOM     68  N   LYS A   4       1.084   3.881   3.123  1.00  3.610          N  
ATOM     69  CA  LYS A   4       1.684   3.470   4.375  1.00  3.520          C  
ATOM     70  C   LYS A   4       3.163   3.731   4.364  1.00  3.020          C  
ATOM     71  O   LYS A   4       3.723   4.158   5.370  1.00  2.880          O  
ATOM     72  CB  LYS A   4       1.421   1.994   4.673  1.00  4.960          C  
ATOM     73  CG  LYS A   4       1.963   1.522   6.036  1.00  4.960          C  
ATOM     74  CD  LYS A   4       1.572   0.063   6.321  1.00  4.960          C  
ATOM     75  CE  LYS A   4       1.973  -0.381   7.742  1.00  4.960          C  
ATOM     76  NZ  LYS A   4       3.442  -0.347   7.947  1.00  4.960          N  
ATOM     77  H   LYS A   4       0.845   3.161   2.449  1.00  4.330          H  
ATOM     78  HA  LYS A   4       1.247   4.066   5.177  1.00  4.220          H  
ATOM     79 1HB  LYS A   4       0.349   1.805   4.646  1.00  5.960          H  
ATOM     80 2HB  LYS A   4       1.884   1.382   3.896  1.00  5.960          H  
ATOM     81 1HG  LYS A   4       3.053   1.599   6.030  1.00  5.960          H  
ATOM     82 2HG  LYS A   4       1.576   2.168   6.825  1.00  5.960          H  
ATOM     83 1HD  LYS A   4       0.494  -0.056   6.204  1.00  5.960          H  
ATOM     84 2HD  LYS A   4       2.072  -0.585   5.600  1.00  5.960          H  
ATOM     85 1HE  LYS A   4       1.499   0.273   8.471  1.00  5.960          H  
ATOM     86 2HE  LYS A   4       1.622  -1.401   7.901  1.00  5.960          H  
ATOM     87 1HZ  LYS A   4       3.695  -0.645   8.875  1.00  5.960          H  
ATOM     88 2HZ  LYS A   4       3.922  -0.958   7.274  1.00  5.960          H  
ATOM     89 3HZ  LYS A   4       3.788   0.591   7.811  1.00  5.960          H  
ATOM     90  N   ILE A   5       3.813   3.440   3.246  1.00  2.830          N  
ATOM     91  CA  ILE A   5       5.254   3.604   3.192  1.00  2.500          C  
ATOM     92  C   ILE A   5       5.585   5.077   3.379  1.00  2.090          C  
ATOM     93  O   ILE A   5       6.514   5.426   4.115  1.00  1.990          O  
ATOM     94  CB  ILE A   5       5.834   3.139   1.838  1.00  3.630          C  
ATOM     95  CG1 ILE A   5       5.556   1.616   1.584  1.00  3.630          C  
ATOM     96  CG2 ILE A   5       7.359   3.434   1.786  1.00  3.630          C  
ATOM     97  CD1 ILE A   5       6.159   0.605   2.555  1.00  3.630          C  
ATOM     98  H   ILE A   5       3.276   3.068   2.453  1.00  3.400          H  
ATOM     99  HA  ILE A   5       5.707   3.047   4.007  1.00  3.000          H  
ATOM    100  HB  ILE A   5       5.339   3.689   1.035  1.00  4.360          H  
ATOM    101 1HG1 ILE A   5       4.481   1.470   1.592  1.00  4.360          H  
ATOM    102 2HG1 ILE A   5       5.915   1.389   0.605  1.00  4.360          H  
ATOM    103 1HG2 ILE A   5       7.755   3.131   0.822  1.00  4.360          H  
ATOM    104 2HG2 ILE A   5       7.540   4.491   1.920  1.00  4.360          H  
ATOM    105 3HG2 ILE A   5       7.872   2.901   2.572  1.00  4.360          H  
ATOM    106 1HD1 ILE A   5       5.875  -0.404   2.241  1.00  4.360          H  
ATOM    107 2HD1 ILE A   5       7.238   0.675   2.556  1.00  4.360          H  
ATOM    108 3HD1 ILE A   5       5.778   0.780   3.556  1.00  4.360          H  
ATOM    109  N   ALA A   6       4.861   5.954   2.673  1.00  2.110          N  
ATOM    110  CA  ALA A   6       5.122   7.379   2.773  1.00  2.010          C  
ATOM    111  C   ALA A   6       4.894   7.892   4.192  1.00  2.000          C  
ATOM    112  O   ALA A   6       5.718   8.641   4.735  1.00  1.970          O  
ATOM    113  CB  ALA A   6       4.231   8.131   1.809  1.00  2.850          C  
ATOM    114  H   ALA A   6       4.118   5.619   2.054  1.00  2.530          H  
ATOM    115  HA  ALA A   6       6.167   7.551   2.507  1.00  2.410          H  
ATOM    116 1HB  ALA A   6       4.435   9.203   1.858  1.00  3.420          H  
ATOM    117 2HB  ALA A   6       4.402   7.775   0.792  1.00  3.420          H  
ATOM    118 3HB  ALA A   6       3.215   7.933   2.099  1.00  3.420          H  
ATOM    119  N   GLU A   7       3.813   7.456   4.853  1.00  2.220          N  
ATOM    120  CA  GLU A   7       3.607   7.935   6.209  1.00  2.320          C  
ATOM    121  C   GLU A   7       4.653   7.365   7.162  1.00  2.240          C  
ATOM    122  O   GLU A   7       5.283   8.100   7.924  1.00  2.310          O  
ATOM    123  CB  GLU A   7       2.208   7.587   6.718  1.00  3.210          C  
ATOM    124  CG  GLU A   7       1.922   8.119   8.135  1.00  3.210          C  
ATOM    125  CD  GLU A   7       0.531   7.845   8.618  1.00  3.210          C  
ATOM    126  OE1 GLU A   7      -0.228   7.254   7.894  1.00  3.210          O  
ATOM    127  OE2 GLU A   7       0.226   8.231   9.720  1.00  3.210          O  
ATOM    128  H   GLU A   7       3.109   6.850   4.413  1.00  2.660          H  
ATOM    129  HA  GLU A   7       3.705   9.018   6.206  1.00  2.780          H  
ATOM    130 1HB  GLU A   7       1.460   7.997   6.036  1.00  3.850          H  
ATOM    131 2HB  GLU A   7       2.083   6.502   6.722  1.00  3.850          H  
ATOM    132 1HG  GLU A   7       2.620   7.658   8.833  1.00  3.850          H  
ATOM    133 2HG  GLU A   7       2.101   9.193   8.148  1.00  3.850          H  
ATOM    134  N   ALA A   8       4.859   6.050   7.102  1.00  2.300          N  
ATOM    135  CA  ALA A   8       5.749   5.323   7.996  1.00  2.490          C  
ATOM    136  C   ALA A   8       7.181   5.811   7.950  1.00  2.390          C  
ATOM    137  O   ALA A   8       7.857   5.869   8.977  1.00  2.680          O  
ATOM    138  CB  ALA A   8       5.727   3.857   7.640  1.00  3.410          C  
ATOM    139  H   ALA A   8       4.333   5.501   6.423  1.00  2.760          H  
ATOM    140  HA  ALA A   8       5.382   5.456   9.012  1.00  2.990          H  
ATOM    141 1HB  ALA A   8       6.368   3.296   8.321  1.00  4.090          H  
ATOM    142 2HB  ALA A   8       4.711   3.476   7.702  1.00  4.090          H  
ATOM    143 3HB  ALA A   8       6.091   3.746   6.623  1.00  4.090          H  
ATOM    144  N   THR A   9       7.645   6.199   6.768  1.00  2.100          N  
ATOM    145  CA  THR A   9       9.014   6.648   6.623  1.00  2.170          C  
ATOM    146  C   THR A   9       9.147   8.175   6.730  1.00  2.190          C  
ATOM    147  O   THR A   9      10.228   8.719   6.491  1.00  2.480          O  
ATOM    148  CB  THR A   9       9.612   6.161   5.289  1.00  3.010          C  
ATOM    149  OG1 THR A   9       8.904   6.745   4.188  1.00  3.010          O  
ATOM    150  CG2 THR A   9       9.541   4.639   5.168  1.00  3.010          C  
ATOM    151  H   THR A   9       7.061   6.101   5.935  1.00  2.520          H  
ATOM    152  HA  THR A   9       9.601   6.208   7.426  1.00  2.600          H  
ATOM    153  HB  THR A   9      10.644   6.453   5.242  1.00  3.610          H  
ATOM    154  HG1 THR A   9       7.990   6.365   4.132  1.00  3.610          H  
ATOM    155 1HG2 THR A   9       9.975   4.322   4.228  1.00  3.610          H  
ATOM    156 2HG2 THR A   9      10.086   4.184   5.992  1.00  3.610          H  
ATOM    157 3HG2 THR A   9       8.503   4.325   5.206  1.00  3.610          H  
ATOM    158  N   GLY A  10       8.047   8.889   7.008  1.00  2.090          N  
ATOM    159  CA  GLY A  10       8.091  10.344   7.153  1.00  2.320          C  
ATOM    160  C   GLY A  10       8.335  11.066   5.833  1.00  2.270          C  
ATOM    161  O   GLY A  10       8.938  12.138   5.805  1.00  2.740          O  
ATOM    162  H   GLY A  10       7.160   8.419   7.201  1.00  2.510          H  
ATOM    163 1HA  GLY A  10       7.143  10.678   7.577  1.00  2.780          H  
ATOM    164 2HA  GLY A  10       8.868  10.610   7.867  1.00  2.780          H  
ATOM    165  N   GLY A  11       7.950  10.436   4.731  1.00  1.900          N  
ATOM    166  CA  GLY A  11       8.174  10.952   3.398  1.00  1.990          C  
ATOM    167  C   GLY A  11       9.568  10.587   2.879  1.00  1.850          C  
ATOM    168  O   GLY A  11       9.886  10.843   1.720  1.00  2.270          O  
ATOM    169  H   GLY A  11       7.396   9.580   4.805  1.00  2.280          H  
ATOM    170 1HA  GLY A  11       7.414  10.545   2.729  1.00  2.390          H  
ATOM    171 2HA  GLY A  11       8.053  12.034   3.402  1.00  2.390          H  
ATOM    172  N   ALA A  12      10.411   9.947   3.706  1.00  1.860          N  
ATOM    173  CA  ALA A  12      11.757   9.608   3.261  1.00  2.410          C  
ATOM    174  C   ALA A  12      11.737   8.681   2.063  1.00  2.200          C  
ATOM    175  O   ALA A  12      12.647   8.736   1.226  1.00  2.290          O  
ATOM    176  CB  ALA A  12      12.538   8.950   4.380  1.00  3.150          C  
ATOM    177  H   ALA A  12      10.142   9.720   4.667  1.00  2.230          H  
ATOM    178  HA  ALA A  12      12.255  10.529   2.972  1.00  2.890          H  
ATOM    179 1HB  ALA A  12      13.548   8.731   4.040  1.00  3.780          H  
ATOM    180 2HB  ALA A  12      12.576   9.624   5.236  1.00  3.780          H  
ATOM    181 3HB  ALA A  12      12.053   8.039   4.665  1.00  3.780          H  
ATOM    182  N   ARG A  13      10.761   7.769   2.020  1.00  2.120          N  
ATOM    183  CA  ARG A  13      10.664   6.810   0.943  1.00  2.030          C  
ATOM    184  C   ARG A  13       9.218   6.561   0.560  1.00  2.050          C  
ATOM    185  O   ARG A  13       8.303   6.744   1.362  1.00  2.300          O  
ATOM    186  CB  ARG A  13      11.298   5.474   1.321  1.00  2.880          C  
ATOM    187  CG  ARG A  13      12.803   5.498   1.621  1.00  2.880          C  
ATOM    188  CD  ARG A  13      13.633   5.747   0.401  1.00  2.880          C  
ATOM    189  NE  ARG A  13      15.059   5.653   0.690  1.00  2.880          N  
ATOM    190  CZ  ARG A  13      15.840   6.658   1.169  1.00  2.880          C  
ATOM    191  NH1 ARG A  13      15.346   7.859   1.437  1.00  2.880          N  
ATOM    192  NH2 ARG A  13      17.130   6.424   1.372  1.00  2.880          N  
ATOM    193  H   ARG A  13      10.051   7.732   2.757  1.00  2.540          H  
ATOM    194  HA  ARG A  13      11.170   7.216   0.072  1.00  2.440          H  
ATOM    195 1HB  ARG A  13      10.788   5.071   2.183  1.00  3.450          H  
ATOM    196 2HB  ARG A  13      11.152   4.784   0.503  1.00  3.450          H  
ATOM    197 1HG  ARG A  13      13.029   6.253   2.364  1.00  3.450          H  
ATOM    198 2HG  ARG A  13      13.089   4.526   2.014  1.00  3.450          H  
ATOM    199 1HD  ARG A  13      13.390   4.999  -0.356  1.00  3.450          H  
ATOM    200 2HD  ARG A  13      13.433   6.726  -0.009  1.00  3.450          H  
ATOM    201  HE  ARG A  13      15.503   4.765   0.507  1.00  3.450          H  
ATOM    202 1HH1 ARG A  13      14.345   8.072   1.292  1.00  3.450          H  
ATOM    203 2HH1 ARG A  13      15.950   8.584   1.792  1.00  3.450          H  
ATOM    204 1HH2 ARG A  13      17.517   5.512   1.171  1.00  3.450          H  
ATOM    205 2HH2 ARG A  13      17.728   7.156   1.725  1.00  3.450          H  
ATOM    206  N   TYR A  14       9.031   6.115  -0.665  1.00  1.900          N  
ATOM    207  CA  TYR A  14       7.731   5.732  -1.189  1.00  1.990          C  
ATOM    208  C   TYR A  14       7.900   4.675  -2.274  1.00  1.800          C  
ATOM    209  O   TYR A  14       9.012   4.457  -2.756  1.00  1.650          O  
ATOM    210  CB  TYR A  14       6.994   6.986  -1.655  1.00  2.750          C  
ATOM    211  CG  TYR A  14       7.738   7.802  -2.690  1.00  2.750          C  
ATOM    212  CD1 TYR A  14       7.555   7.576  -4.026  1.00  2.750          C  
ATOM    213  CD2 TYR A  14       8.607   8.820  -2.265  1.00  2.750          C  
ATOM    214  CE1 TYR A  14       8.219   8.352  -4.953  1.00  2.750          C  
ATOM    215  CE2 TYR A  14       9.267   9.588  -3.188  1.00  2.750          C  
ATOM    216  CZ  TYR A  14       9.078   9.362  -4.529  1.00  2.750          C  
ATOM    217  OH  TYR A  14       9.725  10.141  -5.463  1.00  2.750          O  
ATOM    218  H   TYR A  14       9.854   6.071  -1.275  1.00  2.280          H  
ATOM    219  HA  TYR A  14       7.148   5.288  -0.385  1.00  2.390          H  
ATOM    220 1HB  TYR A  14       6.028   6.705  -2.076  1.00  3.300          H  
ATOM    221 2HB  TYR A  14       6.797   7.626  -0.794  1.00  3.300          H  
ATOM    222  HD1 TYR A  14       6.888   6.789  -4.351  1.00  3.300          H  
ATOM    223  HD2 TYR A  14       8.754   9.005  -1.199  1.00  3.300          H  
ATOM    224  HE1 TYR A  14       8.068   8.171  -6.017  1.00  3.300          H  
ATOM    225  HE2 TYR A  14       9.931  10.374  -2.858  1.00  3.300          H  
ATOM    226  HH  TYR A  14       9.516   9.828  -6.348  1.00  3.300          H  
ATOM    227  N   ILE A  15       6.819   3.986  -2.646  1.00  1.860          N  
ATOM    228  CA  ILE A  15       6.925   2.954  -3.680  1.00  1.720          C  
ATOM    229  C   ILE A  15       6.132   3.170  -4.957  1.00  1.580          C  
ATOM    230  O   ILE A  15       4.931   3.463  -4.946  1.00  1.860          O  
ATOM    231  CB  ILE A  15       6.575   1.538  -3.140  1.00  2.460          C  
ATOM    232  CG1 ILE A  15       7.589   1.114  -2.063  1.00  2.460          C  
ATOM    233  CG2 ILE A  15       6.507   0.518  -4.268  1.00  2.460          C  
ATOM    234  CD1 ILE A  15       7.269  -0.210  -1.390  1.00  2.460          C  
ATOM    235  H   ILE A  15       5.927   4.189  -2.222  1.00  2.230          H  
ATOM    236  HA  ILE A  15       7.968   2.909  -3.978  1.00  2.060          H  
ATOM    237  HB  ILE A  15       5.602   1.578  -2.655  1.00  2.960          H  
ATOM    238 1HG1 ILE A  15       8.579   1.049  -2.505  1.00  2.960          H  
ATOM    239 2HG1 ILE A  15       7.607   1.874  -1.295  1.00  2.960          H  
ATOM    240 1HG2 ILE A  15       6.238  -0.439  -3.877  1.00  2.960          H  
ATOM    241 2HG2 ILE A  15       5.752   0.798  -4.993  1.00  2.960          H  
ATOM    242 3HG2 ILE A  15       7.475   0.449  -4.763  1.00  2.960          H  
ATOM    243 1HD1 ILE A  15       7.997  -0.423  -0.640  1.00  2.960          H  
ATOM    244 2HD1 ILE A  15       6.305  -0.158  -0.930  1.00  2.960          H  
ATOM    245 3HD1 ILE A  15       7.278  -1.026  -2.091  1.00  2.960          H  
ATOM    246  N   GLU A  16       6.856   3.007  -6.065  1.00  1.300          N  
ATOM    247  CA  GLU A  16       6.323   3.073  -7.414  1.00  1.310          C  
ATOM    248  C   GLU A  16       6.018   1.658  -7.900  1.00  1.300          C  
ATOM    249  O   GLU A  16       6.847   0.750  -7.762  1.00  1.200          O  
ATOM    250  CB  GLU A  16       7.303   3.767  -8.358  1.00  1.830          C  
ATOM    251  CG  GLU A  16       6.821   3.872  -9.811  1.00  1.830          C  
ATOM    252  CD  GLU A  16       7.764   4.645 -10.668  1.00  1.830          C  
ATOM    253  OE1 GLU A  16       8.610   5.293 -10.119  1.00  1.830          O  
ATOM    254  OE2 GLU A  16       7.644   4.593 -11.867  1.00  1.830          O  
ATOM    255  H   GLU A  16       7.843   2.766  -5.934  1.00  1.560          H  
ATOM    256  HA  GLU A  16       5.393   3.638  -7.401  1.00  1.570          H  
ATOM    257 1HB  GLU A  16       7.504   4.774  -7.993  1.00  2.200          H  
ATOM    258 2HB  GLU A  16       8.253   3.225  -8.356  1.00  2.200          H  
ATOM    259 1HG  GLU A  16       6.717   2.868 -10.232  1.00  2.200          H  
ATOM    260 2HG  GLU A  16       5.843   4.348  -9.830  1.00  2.200          H  
ATOM    261  N   THR A  17       4.823   1.471  -8.457  1.00  1.590          N  
ATOM    262  CA  THR A  17       4.436   0.154  -8.955  1.00  1.720          C  
ATOM    263  C   THR A  17       4.691   0.099 -10.446  1.00  1.920          C  
ATOM    264  O   THR A  17       4.248   0.974 -11.194  1.00  2.300          O  
ATOM    265  CB  THR A  17       2.940  -0.142  -8.702  1.00  2.360          C  
ATOM    266  OG1 THR A  17       2.686  -0.067  -7.301  1.00  2.360          O  
ATOM    267  CG2 THR A  17       2.612  -1.597  -9.210  1.00  2.360          C  
ATOM    268  H   THR A  17       4.187   2.249  -8.545  1.00  1.910          H  
ATOM    269  HA  THR A  17       5.040  -0.614  -8.475  1.00  2.060          H  
ATOM    270  HB  THR A  17       2.312   0.580  -9.218  1.00  2.830          H  
ATOM    271  HG1 THR A  17       2.736   0.855  -7.038  1.00  2.830          H  
ATOM    272 1HG2 THR A  17       1.588  -1.833  -9.012  1.00  2.830          H  
ATOM    273 2HG2 THR A  17       2.789  -1.672 -10.279  1.00  2.830          H  
ATOM    274 3HG2 THR A  17       3.246  -2.315  -8.696  1.00  2.830          H  
ATOM    275  N   VAL A  18       5.396  -0.932 -10.882  1.00  1.910          N  
ATOM    276  CA  VAL A  18       5.693  -1.093 -12.284  1.00  2.370          C  
ATOM    277  C   VAL A  18       4.824  -2.218 -12.820  1.00  2.670          C  
ATOM    278  O   VAL A  18       5.081  -3.408 -12.567  1.00  2.610          O  
ATOM    279  CB  VAL A  18       7.186  -1.427 -12.463  1.00  3.130          C  
ATOM    280  CG1 VAL A  18       7.516  -1.583 -13.951  1.00  3.130          C  
ATOM    281  CG2 VAL A  18       8.028  -0.330 -11.782  1.00  3.130          C  
ATOM    282  H   VAL A  18       5.731  -1.637 -10.226  1.00  2.290          H  
ATOM    283  HA  VAL A  18       5.461  -0.171 -12.814  1.00  2.840          H  
ATOM    284  HB  VAL A  18       7.397  -2.383 -11.987  1.00  3.760          H  
ATOM    285 1HG1 VAL A  18       8.567  -1.837 -14.063  1.00  3.760          H  
ATOM    286 2HG1 VAL A  18       6.904  -2.374 -14.390  1.00  3.760          H  
ATOM    287 3HG1 VAL A  18       7.313  -0.644 -14.468  1.00  3.760          H  
ATOM    288 1HG2 VAL A  18       9.085  -0.562 -11.885  1.00  3.760          H  
ATOM    289 2HG2 VAL A  18       7.818   0.633 -12.250  1.00  3.760          H  
ATOM    290 3HG2 VAL A  18       7.778  -0.274 -10.720  1.00  3.760          H  
ATOM    291  N   TYR A  19       3.769  -1.839 -13.533  1.00  3.150          N  
ATOM    292  CA  TYR A  19       2.799  -2.824 -13.965  1.00  3.540          C  
ATOM    293  C   TYR A  19       3.462  -3.869 -14.836  1.00  3.690          C  
ATOM    294  O   TYR A  19       4.232  -3.539 -15.738  1.00  3.930          O  
ATOM    295  CB  TYR A  19       1.646  -2.184 -14.733  1.00  4.800          C  
ATOM    296  CG  TYR A  19       0.620  -3.206 -15.119  1.00  4.800          C  
ATOM    297  CD1 TYR A  19      -0.286  -3.632 -14.174  1.00  4.800          C  
ATOM    298  CD2 TYR A  19       0.605  -3.750 -16.394  1.00  4.800          C  
ATOM    299  CE1 TYR A  19      -1.205  -4.596 -14.485  1.00  4.800          C  
ATOM    300  CE2 TYR A  19      -0.318  -4.722 -16.709  1.00  4.800          C  
ATOM    301  CZ  TYR A  19      -1.220  -5.145 -15.752  1.00  4.800          C  
ATOM    302  OH  TYR A  19      -2.134  -6.126 -16.044  1.00  4.800          O  
ATOM    303  H   TYR A  19       3.628  -0.855 -13.729  1.00  3.780          H  
ATOM    304  HA  TYR A  19       2.395  -3.327 -13.087  1.00  4.250          H  
ATOM    305 1HB  TYR A  19       1.167  -1.420 -14.120  1.00  5.760          H  
ATOM    306 2HB  TYR A  19       2.020  -1.707 -15.639  1.00  5.760          H  
ATOM    307  HD1 TYR A  19      -0.262  -3.209 -13.177  1.00  5.760          H  
ATOM    308  HD2 TYR A  19       1.330  -3.419 -17.139  1.00  5.760          H  
ATOM    309  HE1 TYR A  19      -1.914  -4.934 -13.732  1.00  5.760          H  
ATOM    310  HE2 TYR A  19      -0.329  -5.161 -17.706  1.00  5.760          H  
ATOM    311  HH  TYR A  19      -2.013  -6.417 -16.952  1.00  5.760          H  
ATOM    312  N   GLY A  20       3.194  -5.134 -14.538  1.00  3.710          N  
ATOM    313  CA  GLY A  20       3.730  -6.252 -15.280  1.00  3.980          C  
ATOM    314  C   GLY A  20       5.121  -6.706 -14.830  1.00  3.730          C  
ATOM    315  O   GLY A  20       5.603  -7.736 -15.316  1.00  4.060          O  
ATOM    316  H   GLY A  20       2.551  -5.357 -13.782  1.00  4.450          H  
ATOM    317 1HA  GLY A  20       3.036  -7.088 -15.192  1.00  4.780          H  
ATOM    318 2HA  GLY A  20       3.764  -5.986 -16.335  1.00  4.780          H  
ATOM    319  N   ARG A  21       5.772  -5.978 -13.904  1.00  3.270          N  
ATOM    320  CA  ARG A  21       7.111  -6.391 -13.491  1.00  3.200          C  
ATOM    321  C   ARG A  21       7.416  -6.418 -11.993  1.00  2.870          C  
ATOM    322  O   ARG A  21       8.071  -7.360 -11.543  1.00  3.080          O  
ATOM    323  CB  ARG A  21       8.157  -5.482 -14.125  1.00  4.510          C  
ATOM    324  CG  ARG A  21       8.261  -5.516 -15.650  1.00  4.510          C  
ATOM    325  CD  ARG A  21       8.811  -6.807 -16.158  1.00  4.510          C  
ATOM    326  NE  ARG A  21       8.939  -6.804 -17.602  1.00  4.510          N  
ATOM    327  CZ  ARG A  21       7.974  -7.167 -18.481  1.00  4.510          C  
ATOM    328  NH1 ARG A  21       6.776  -7.566 -18.075  1.00  4.510          N  
ATOM    329  NH2 ARG A  21       8.241  -7.121 -19.780  1.00  4.510          N  
ATOM    330  H   ARG A  21       5.350  -5.127 -13.520  1.00  3.920          H  
ATOM    331  HA  ARG A  21       7.265  -7.405 -13.847  1.00  3.840          H  
ATOM    332 1HB  ARG A  21       7.941  -4.463 -13.839  1.00  5.410          H  
ATOM    333 2HB  ARG A  21       9.137  -5.726 -13.724  1.00  5.410          H  
ATOM    334 1HG  ARG A  21       7.281  -5.354 -16.090  1.00  5.410          H  
ATOM    335 2HG  ARG A  21       8.928  -4.719 -15.974  1.00  5.410          H  
ATOM    336 1HD  ARG A  21       9.803  -6.959 -15.732  1.00  5.410          H  
ATOM    337 2HD  ARG A  21       8.179  -7.639 -15.877  1.00  5.410          H  
ATOM    338  HE  ARG A  21       9.829  -6.510 -17.983  1.00  5.410          H  
ATOM    339 1HH1 ARG A  21       6.522  -7.612 -17.071  1.00  5.410          H  
ATOM    340 2HH1 ARG A  21       6.082  -7.831 -18.756  1.00  5.410          H  
ATOM    341 1HH2 ARG A  21       9.151  -6.818 -20.099  1.00  5.410          H  
ATOM    342 2HH2 ARG A  21       7.537  -7.387 -20.452  1.00  5.410          H  
ATOM    343  N   GLY A  22       6.965  -5.428 -11.214  1.00  2.520          N  
ATOM    344  CA  GLY A  22       7.386  -5.377  -9.803  1.00  2.440          C  
ATOM    345  C   GLY A  22       7.240  -4.007  -9.148  1.00  1.980          C  
ATOM    346  O   GLY A  22       6.426  -3.190  -9.567  1.00  1.810          O  
ATOM    347  H   GLY A  22       6.368  -4.697 -11.612  1.00  3.020          H  
ATOM    348 1HA  GLY A  22       6.817  -6.103  -9.234  1.00  2.930          H  
ATOM    349 2HA  GLY A  22       8.429  -5.681  -9.741  1.00  2.930          H  
ATOM    350  N   TYR A  23       7.968  -3.799  -8.051  1.00  2.050          N  
ATOM    351  CA  TYR A  23       7.901  -2.552  -7.289  1.00  1.780          C  
ATOM    352  C   TYR A  23       9.281  -2.019  -6.964  1.00  1.710          C  
ATOM    353  O   TYR A  23      10.209  -2.802  -6.740  1.00  2.010          O  
ATOM    354  CB  TYR A  23       7.182  -2.769  -5.973  1.00  2.600          C  
ATOM    355  CG  TYR A  23       5.739  -3.161  -6.041  1.00  2.600          C  
ATOM    356  CD1 TYR A  23       5.397  -4.462  -6.236  1.00  2.600          C  
ATOM    357  CD2 TYR A  23       4.755  -2.222  -5.842  1.00  2.600          C  
ATOM    358  CE1 TYR A  23       4.107  -4.818  -6.236  1.00  2.600          C  
ATOM    359  CE2 TYR A  23       3.441  -2.588  -5.831  1.00  2.600          C  
ATOM    360  CZ  TYR A  23       3.103  -3.867  -6.024  1.00  2.600          C  
ATOM    361  OH  TYR A  23       1.770  -4.216  -6.016  1.00  2.600          O  
ATOM    362  H   TYR A  23       8.622  -4.510  -7.751  1.00  2.460          H  
ATOM    363  HA  TYR A  23       7.381  -1.793  -7.878  1.00  2.140          H  
ATOM    364 1HB  TYR A  23       7.711  -3.534  -5.416  1.00  3.120          H  
ATOM    365 2HB  TYR A  23       7.258  -1.874  -5.399  1.00  3.120          H  
ATOM    366  HD1 TYR A  23       6.160  -5.216  -6.376  1.00  3.120          H  
ATOM    367  HD2 TYR A  23       5.006  -1.195  -5.687  1.00  3.120          H  
ATOM    368  HE1 TYR A  23       3.886  -5.843  -6.374  1.00  3.120          H  
ATOM    369  HE2 TYR A  23       2.659  -1.849  -5.666  1.00  3.120          H  
ATOM    370  HH  TYR A  23       1.200  -3.413  -5.915  1.00  3.120          H  
ATOM    371  N   LYS A  24       9.406  -0.695  -6.862  1.00  1.450          N  
ATOM    372  CA  LYS A  24      10.668  -0.094  -6.434  1.00  1.510          C  
ATOM    373  C   LYS A  24      10.489   1.011  -5.399  1.00  1.510          C  
ATOM    374  O   LYS A  24       9.560   1.824  -5.490  1.00  1.410          O  
ATOM    375  CB  LYS A  24      11.414   0.508  -7.636  1.00  2.090          C  
ATOM    376  CG  LYS A  24      11.813  -0.467  -8.768  1.00  2.090          C  
ATOM    377  CD  LYS A  24      12.942  -1.413  -8.348  1.00  2.090          C  
ATOM    378  CE  LYS A  24      13.385  -2.308  -9.500  1.00  2.090          C  
ATOM    379  NZ  LYS A  24      14.445  -3.277  -9.078  1.00  2.090          N  
ATOM    380  H   LYS A  24       8.600  -0.105  -7.107  1.00  1.740          H  
ATOM    381  HA  LYS A  24      11.280  -0.869  -5.974  1.00  1.810          H  
ATOM    382 1HB  LYS A  24      10.790   1.286  -8.083  1.00  2.510          H  
ATOM    383 2HB  LYS A  24      12.324   1.001  -7.280  1.00  2.510          H  
ATOM    384 1HG  LYS A  24      10.947  -1.052  -9.073  1.00  2.510          H  
ATOM    385 2HG  LYS A  24      12.144   0.116  -9.627  1.00  2.510          H  
ATOM    386 1HD  LYS A  24      13.793  -0.833  -7.994  1.00  2.510          H  
ATOM    387 2HD  LYS A  24      12.599  -2.055  -7.540  1.00  2.510          H  
ATOM    388 1HE  LYS A  24      12.524  -2.865  -9.868  1.00  2.510          H  
ATOM    389 2HE  LYS A  24      13.776  -1.688 -10.306  1.00  2.510          H  
ATOM    390 1HZ  LYS A  24      14.711  -3.853  -9.865  1.00  2.510          H  
ATOM    391 2HZ  LYS A  24      15.254  -2.772  -8.744  1.00  2.510          H  
ATOM    392 3HZ  LYS A  24      14.085  -3.865  -8.337  1.00  2.510          H  
ATOM    393  N   PHE A  25      11.422   1.087  -4.444  1.00  1.710          N  
ATOM    394  CA  PHE A  25      11.419   2.212  -3.518  1.00  1.820          C  
ATOM    395  C   PHE A  25      12.144   3.372  -4.156  1.00  1.810          C  
ATOM    396  O   PHE A  25      13.212   3.188  -4.748  1.00  2.180          O  
ATOM    397  CB  PHE A  25      12.128   1.933  -2.185  1.00  2.500          C  
ATOM    398  CG  PHE A  25      11.424   1.096  -1.139  1.00  2.500          C  
ATOM    399  CD1 PHE A  25      11.609  -0.271  -1.048  1.00  2.500          C  
ATOM    400  CD2 PHE A  25      10.616   1.719  -0.184  1.00  2.500          C  
ATOM    401  CE1 PHE A  25      11.002  -0.999  -0.035  1.00  2.500          C  
ATOM    402  CE2 PHE A  25      10.020   0.992   0.829  1.00  2.500          C  
ATOM    403  CZ  PHE A  25      10.212  -0.363   0.905  1.00  2.500          C  
ATOM    404  H   PHE A  25      12.147   0.384  -4.389  1.00  2.050          H  
ATOM    405  HA  PHE A  25      10.393   2.510  -3.318  1.00  2.180          H  
ATOM    406 1HB  PHE A  25      13.081   1.458  -2.398  1.00  3.000          H  
ATOM    407 2HB  PHE A  25      12.361   2.896  -1.729  1.00  3.000          H  
ATOM    408  HD1 PHE A  25      12.243  -0.778  -1.772  1.00  3.000          H  
ATOM    409  HD2 PHE A  25      10.465   2.792  -0.240  1.00  3.000          H  
ATOM    410  HE1 PHE A  25      11.160  -2.075   0.019  1.00  3.000          H  
ATOM    411  HE2 PHE A  25       9.401   1.483   1.565  1.00  3.000          H  
ATOM    412  HZ  PHE A  25       9.738  -0.934   1.702  1.00  3.000          H  
ATOM    413  N   GLU A  26      11.595   4.554  -3.955  1.00  1.580          N  
ATOM    414  CA  GLU A  26      12.145   5.800  -4.446  1.00  1.680          C  
ATOM    415  C   GLU A  26      12.255   6.795  -3.300  1.00  1.560          C  
ATOM    416  O   GLU A  26      11.548   6.692  -2.288  1.00  1.560          O  
ATOM    417  CB  GLU A  26      11.257   6.375  -5.555  1.00  2.310          C  
ATOM    418  CG  GLU A  26      11.127   5.526  -6.860  1.00  2.310          C  
ATOM    419  CD  GLU A  26      12.391   5.476  -7.734  1.00  2.310          C  
ATOM    420  OE1 GLU A  26      13.306   6.219  -7.473  1.00  2.310          O  
ATOM    421  OE2 GLU A  26      12.413   4.723  -8.684  1.00  2.310          O  
ATOM    422  H   GLU A  26      10.703   4.578  -3.459  1.00  1.900          H  
ATOM    423  HA  GLU A  26      13.143   5.616  -4.848  1.00  2.020          H  
ATOM    424 1HB  GLU A  26      10.254   6.463  -5.158  1.00  2.770          H  
ATOM    425 2HB  GLU A  26      11.593   7.379  -5.816  1.00  2.770          H  
ATOM    426 1HG  GLU A  26      10.860   4.506  -6.583  1.00  2.770          H  
ATOM    427 2HG  GLU A  26      10.302   5.925  -7.454  1.00  2.770          H  
ATOM    428  N   ALA A  27      13.174   7.740  -3.447  1.00  1.750          N  
ATOM    429  CA  ALA A  27      13.365   8.804  -2.477  1.00  1.800          C  
ATOM    430  C   ALA A  27      12.939  10.115  -3.133  1.00  1.710          C  
ATOM    431  O   ALA A  27      12.993  10.205  -4.357  1.00  1.920          O  
ATOM    432  CB  ALA A  27      14.817   8.856  -2.032  1.00  2.500          C  
ATOM    433  H   ALA A  27      13.731   7.746  -4.294  1.00  2.100          H  
ATOM    434  HA  ALA A  27      12.738   8.594  -1.620  1.00  2.160          H  
ATOM    435 1HB  ALA A  27      14.962   9.644  -1.302  1.00  3.000          H  
ATOM    436 2HB  ALA A  27      15.093   7.905  -1.589  1.00  3.000          H  
ATOM    437 3HB  ALA A  27      15.451   9.050  -2.893  1.00  3.000          H  
ATOM    438  N   PRO A  28      12.513  11.139  -2.382  1.00  2.020          N  
ATOM    439  CA  PRO A  28      12.159  12.445  -2.907  1.00  2.350          C  
ATOM    440  C   PRO A  28      13.332  13.009  -3.725  1.00  2.080          C  
ATOM    441  O   PRO A  28      14.470  12.913  -3.265  1.00  1.930          O  
ATOM    442  CB  PRO A  28      11.988  13.250  -1.617  1.00  3.530          C  
ATOM    443  CG  PRO A  28      11.566  12.210  -0.586  1.00  3.530          C  
ATOM    444  CD  PRO A  28      12.330  10.993  -0.927  1.00  3.530          C  
ATOM    445  HA  PRO A  28      11.213  12.381  -3.440  1.00  2.820          H  
ATOM    446 1HB  PRO A  28      12.936  13.742  -1.355  1.00  4.230          H  
ATOM    447 2HB  PRO A  28      11.253  14.058  -1.773  1.00  4.230          H  
ATOM    448 1HG  PRO A  28      11.778  12.561   0.438  1.00  4.230          H  
ATOM    449 2HG  PRO A  28      10.507  11.994  -0.618  1.00  4.230          H  
ATOM    450 1HD  PRO A  28      13.286  10.962  -0.389  1.00  4.230          H  
ATOM    451 2HD  PRO A  28      11.674  10.146  -0.671  1.00  4.230          H  
ATOM    452  N   PRO A  29      13.095  13.610  -4.911  1.00  2.470          N  
ATOM    453  CA  PRO A  29      14.094  14.245  -5.758  1.00  2.560          C  
ATOM    454  C   PRO A  29      14.759  15.385  -5.009  1.00  2.490          C  
ATOM    455  O   PRO A  29      14.120  16.043  -4.189  1.00  2.710          O  
ATOM    456  CB  PRO A  29      13.274  14.756  -6.948  1.00  3.840          C  
ATOM    457  CG  PRO A  29      12.041  13.882  -6.967  1.00  3.840          C  
ATOM    458  CD  PRO A  29      11.750  13.564  -5.509  1.00  3.840          C  
ATOM    459  HA  PRO A  29      14.842  13.499  -6.074  1.00  3.070          H  
ATOM    460 1HB  PRO A  29      13.057  15.822  -6.822  1.00  4.610          H  
ATOM    461 2HB  PRO A  29      13.861  14.669  -7.871  1.00  4.610          H  
ATOM    462 1HG  PRO A  29      11.204  14.409  -7.461  1.00  4.610          H  
ATOM    463 2HG  PRO A  29      12.230  12.978  -7.560  1.00  4.610          H  
ATOM    464 1HD  PRO A  29      11.078  14.305  -5.036  1.00  4.610          H  
ATOM    465 2HD  PRO A  29      11.339  12.543  -5.508  1.00  4.610          H  
ATOM    466  N   GLU A  30      15.996  15.697  -5.369  1.00  2.820          N  
ATOM    467  CA  GLU A  30      16.761  16.770  -4.731  1.00  3.250          C  
ATOM    468  C   GLU A  30      16.036  18.113  -4.645  1.00  3.380          C  
ATOM    469  O   GLU A  30      16.230  18.865  -3.689  1.00  3.730          O  
ATOM    470  CB  GLU A  30      18.076  16.966  -5.491  1.00  4.380          C  
ATOM    471  CG  GLU A  30      19.039  15.778  -5.397  1.00  4.380          C  
ATOM    472  CD  GLU A  30      18.728  14.674  -6.389  1.00  4.380          C  
ATOM    473  OE1 GLU A  30      17.773  14.816  -7.131  1.00  4.380          O  
ATOM    474  OE2 GLU A  30      19.424  13.693  -6.396  1.00  4.380          O  
ATOM    475  H   GLU A  30      16.463  15.139  -6.088  1.00  3.380          H  
ATOM    476  HA  GLU A  30      16.991  16.452  -3.714  1.00  3.900          H  
ATOM    477 1HB  GLU A  30      17.863  17.153  -6.544  1.00  5.250          H  
ATOM    478 2HB  GLU A  30      18.587  17.850  -5.106  1.00  5.250          H  
ATOM    479 1HG  GLU A  30      20.053  16.135  -5.574  1.00  5.250          H  
ATOM    480 2HG  GLU A  30      18.997  15.373  -4.387  1.00  5.250          H  
ATOM    481  N   HIS A  31      15.210  18.422  -5.642  1.00  3.690          N  
ATOM    482  CA  HIS A  31      14.512  19.690  -5.676  1.00  4.310          C  
ATOM    483  C   HIS A  31      12.988  19.562  -5.639  1.00  4.470          C  
ATOM    484  O   HIS A  31      12.289  20.477  -6.082  1.00  5.030          O  
ATOM    485  CB  HIS A  31      14.943  20.458  -6.922  1.00  5.790          C  
ATOM    486  CG  HIS A  31      16.412  20.747  -6.926  1.00  5.790          C  
ATOM    487  ND1 HIS A  31      16.988  21.698  -6.111  1.00  5.790          N  
ATOM    488  CD2 HIS A  31      17.424  20.190  -7.630  1.00  5.790          C  
ATOM    489  CE1 HIS A  31      18.292  21.717  -6.321  1.00  5.790          C  
ATOM    490  NE2 HIS A  31      18.581  20.812  -7.238  1.00  5.790          N  
ATOM    491  H   HIS A  31      15.101  17.778  -6.413  1.00  4.430          H  
ATOM    492  HA  HIS A  31      14.802  20.279  -4.808  1.00  5.170          H  
ATOM    493 1HB  HIS A  31      14.698  19.878  -7.812  1.00  6.940          H  
ATOM    494 2HB  HIS A  31      14.406  21.403  -6.980  1.00  6.940          H  
ATOM    495  HD1 HIS A  31      16.556  22.114  -5.309  1.00  6.940          H  
ATOM    496  HD2 HIS A  31      17.456  19.400  -8.381  1.00  6.940          H  
ATOM    497  HE1 HIS A  31      18.931  22.406  -5.770  1.00  6.940          H  
ATOM    498  N   GLU A  32      12.459  18.437  -5.148  1.00  4.490          N  
ATOM    499  CA  GLU A  32      11.000  18.275  -5.117  1.00  5.110          C  
ATOM    500  C   GLU A  32      10.483  17.750  -3.779  1.00  5.030          C  
ATOM    501  O   GLU A  32      11.190  17.097  -3.015  1.00  5.410          O  
ATOM    502  CB  GLU A  32      10.509  17.365  -6.249  1.00  6.910          C  
ATOM    503  CG  GLU A  32      10.803  17.877  -7.678  1.00  6.910          C  
ATOM    504  CD  GLU A  32      10.213  17.006  -8.782  1.00  6.910          C  
ATOM    505  OE1 GLU A  32       9.543  16.052  -8.464  1.00  6.910          O  
ATOM    506  OE2 GLU A  32      10.434  17.301  -9.935  1.00  6.910          O  
ATOM    507  H   GLU A  32      13.069  17.699  -4.773  1.00  5.390          H  
ATOM    508  HA  GLU A  32      10.548  19.253  -5.269  1.00  6.130          H  
ATOM    509 1HB  GLU A  32      10.953  16.407  -6.132  1.00  8.290          H  
ATOM    510 2HB  GLU A  32       9.432  17.227  -6.157  1.00  8.290          H  
ATOM    511 1HG  GLU A  32      10.409  18.889  -7.775  1.00  8.290          H  
ATOM    512 2HG  GLU A  32      11.881  17.929  -7.815  1.00  8.290          H  
ATOM    513  N   ASP A  33       9.222  18.058  -3.498  1.00  4.840          N  
ATOM    514  CA  ASP A  33       8.560  17.585  -2.295  1.00  4.650          C  
ATOM    515  C   ASP A  33       8.476  16.053  -2.274  1.00  4.440          C  
ATOM    516  O   ASP A  33       8.379  15.441  -3.340  1.00  4.700          O  
ATOM    517  CB  ASP A  33       7.142  18.146  -2.212  1.00  6.590          C  
ATOM    518  CG  ASP A  33       7.086  19.626  -1.897  1.00  6.590          C  
ATOM    519  OD1 ASP A  33       8.082  20.194  -1.513  1.00  6.590          O  
ATOM    520  OD2 ASP A  33       6.033  20.185  -2.055  1.00  6.590          O  
ATOM    521  H   ASP A  33       8.703  18.632  -4.147  1.00  5.810          H  
ATOM    522  HA  ASP A  33       9.123  17.969  -1.458  1.00  5.580          H  
ATOM    523 1HB  ASP A  33       6.634  17.975  -3.159  1.00  7.900          H  
ATOM    524 2HB  ASP A  33       6.581  17.601  -1.447  1.00  7.900          H  
ATOM    525  N   PRO A  34       8.538  15.408  -1.096  1.00  4.340          N  
ATOM    526  CA  PRO A  34       8.315  13.990  -0.905  1.00  4.380          C  
ATOM    527  C   PRO A  34       6.923  13.641  -1.356  1.00  4.200          C  
ATOM    528  O   PRO A  34       6.021  14.469  -1.241  1.00  4.180          O  
ATOM    529  CB  PRO A  34       8.434  13.826   0.615  1.00  6.570          C  
ATOM    530  CG  PRO A  34       9.295  14.975   1.067  1.00  6.570          C  
ATOM    531  CD  PRO A  34       8.946  16.120   0.140  1.00  6.570          C  
ATOM    532  HA  PRO A  34       9.048  13.417  -1.469  1.00  5.260          H  
ATOM    533 1HB  PRO A  34       7.431  13.829   1.068  1.00  7.880          H  
ATOM    534 2HB  PRO A  34       8.870  12.860   0.846  1.00  7.880          H  
ATOM    535 1HG  PRO A  34       9.093  15.203   2.127  1.00  7.880          H  
ATOM    536 2HG  PRO A  34      10.357  14.697   1.003  1.00  7.880          H  
ATOM    537 1HD  PRO A  34       8.121  16.737   0.536  1.00  7.880          H  
ATOM    538 2HD  PRO A  34       9.881  16.685  -0.001  1.00  7.880          H  
ATOM    539  N   ALA A  35       6.734  12.429  -1.863  1.00  4.420          N  
ATOM    540  CA  ALA A  35       5.394  12.051  -2.255  1.00  4.490          C  
ATOM    541  C   ALA A  35       4.517  12.066  -1.006  1.00  4.240          C  
ATOM    542  O   ALA A  35       4.976  11.654   0.064  1.00  4.350          O  
ATOM    543  CB  ALA A  35       5.365  10.661  -2.888  1.00  6.260          C  
ATOM    544  H   ALA A  35       7.508  11.787  -1.960  1.00  5.300          H  
ATOM    545  HA  ALA A  35       5.049  12.777  -2.979  1.00  5.390          H  
ATOM    546 1HB  ALA A  35       4.340  10.407  -3.171  1.00  7.510          H  
ATOM    547 2HB  ALA A  35       5.999  10.644  -3.771  1.00  7.510          H  
ATOM    548 3HB  ALA A  35       5.723   9.932  -2.169  1.00  7.510          H  
ATOM    549  N   PRO A  36       3.263  12.523  -1.098  1.00  4.310          N  
ATOM    550  CA  PRO A  36       2.295  12.511  -0.037  1.00  4.390          C  
ATOM    551  C   PRO A  36       1.867  11.081   0.104  1.00  4.460          C  
ATOM    552  O   PRO A  36       2.174  10.269  -0.765  1.00  4.720          O  
ATOM    553  CB  PRO A  36       1.198  13.448  -0.550  1.00  6.580          C  
ATOM    554  CG  PRO A  36       1.279  13.339  -2.051  1.00  6.580          C  
ATOM    555  CD  PRO A  36       2.761  13.113  -2.358  1.00  6.580          C  
ATOM    556  HA  PRO A  36       2.757  12.880   0.888  1.00  5.270          H  
ATOM    557 1HB  PRO A  36       0.221  13.121  -0.156  1.00  7.900          H  
ATOM    558 2HB  PRO A  36       1.370  14.471  -0.182  1.00  7.900          H  
ATOM    559 1HG  PRO A  36       0.640  12.539  -2.399  1.00  7.900          H  
ATOM    560 2HG  PRO A  36       0.897  14.263  -2.511  1.00  7.900          H  
ATOM    561 1HD  PRO A  36       2.840  12.395  -3.189  1.00  7.900          H  
ATOM    562 2HD  PRO A  36       3.261  14.077  -2.566  1.00  7.900          H  
ATOM    563  N   ALA A  37       1.223  10.730   1.191  1.00  4.620          N  
ATOM    564  CA  ALA A  37       0.717   9.376   1.244  1.00  4.930          C  
ATOM    565  C   ALA A  37      -0.372   9.218   0.177  1.00  4.450          C  
ATOM    566  O   ALA A  37      -1.385   9.921   0.212  1.00  4.230          O  
ATOM    567  CB  ALA A  37       0.220   9.089   2.650  1.00  6.780          C  
ATOM    568  H   ALA A  37       1.032  11.393   1.930  1.00  5.540          H  
ATOM    569  HA  ALA A  37       1.515   8.690   0.987  1.00  5.920          H  
ATOM    570 1HB  ALA A  37      -0.137   8.099   2.717  1.00  8.130          H  
ATOM    571 2HB  ALA A  37       1.043   9.208   3.359  1.00  8.130          H  
ATOM    572 3HB  ALA A  37      -0.581   9.783   2.901  1.00  8.130          H  
ATOM    573  N   GLN A  38      -0.168   8.276  -0.745  1.00  4.610          N  
ATOM    574  CA  GLN A  38      -1.067   8.014  -1.868  1.00  4.460          C  
ATOM    575  C   GLN A  38      -1.426   6.523  -2.007  1.00  4.280          C  
ATOM    576  O   GLN A  38      -0.716   5.690  -1.457  1.00  4.590          O  
ATOM    577  CB  GLN A  38      -0.400   8.483  -3.166  1.00  6.300          C  
ATOM    578  CG  GLN A  38      -0.160   9.960  -3.253  1.00  6.300          C  
ATOM    579  CD  GLN A  38       0.626  10.359  -4.496  1.00  6.300          C  
ATOM    580  OE1 GLN A  38       1.662   9.735  -4.802  1.00  6.300          O  
ATOM    581  NE2 GLN A  38       0.144  11.373  -5.216  1.00  6.300          N  
ATOM    582  H   GLN A  38       0.715   7.783  -0.706  1.00  5.530          H  
ATOM    583  HA  GLN A  38      -1.946   8.615  -1.697  1.00  5.350          H  
ATOM    584 1HB  GLN A  38       0.564   8.017  -3.232  1.00  7.560          H  
ATOM    585 2HB  GLN A  38      -0.974   8.165  -4.031  1.00  7.560          H  
ATOM    586 1HG  GLN A  38      -1.116  10.479  -3.259  1.00  7.560          H  
ATOM    587 2HG  GLN A  38       0.406  10.256  -2.397  1.00  7.560          H  
ATOM    588 1HE2 GLN A  38       0.618  11.671  -6.048  1.00  7.560          H  
ATOM    589 2HE2 GLN A  38      -0.697  11.840  -4.933  1.00  7.560          H  
ATOM    590  N   PRO A  39      -2.568   6.176  -2.638  1.00  4.190          N  
ATOM    591  CA  PRO A  39      -3.009   4.834  -3.023  1.00  4.360          C  
ATOM    592  C   PRO A  39      -2.055   4.156  -4.006  1.00  4.500          C  
ATOM    593  O   PRO A  39      -1.322   4.832  -4.729  1.00  4.680          O  
ATOM    594  CB  PRO A  39      -4.360   5.094  -3.705  1.00  6.540          C  
ATOM    595  CG  PRO A  39      -4.840   6.401  -3.151  1.00  6.540          C  
ATOM    596  CD  PRO A  39      -3.598   7.219  -2.919  1.00  6.540          C  
ATOM    597  HA  PRO A  39      -3.133   4.222  -2.118  1.00  5.230          H  
ATOM    598 1HB  PRO A  39      -4.225   5.119  -4.797  1.00  7.850          H  
ATOM    599 2HB  PRO A  39      -5.052   4.266  -3.491  1.00  7.850          H  
ATOM    600 1HG  PRO A  39      -5.531   6.880  -3.866  1.00  7.850          H  
ATOM    601 2HG  PRO A  39      -5.413   6.232  -2.228  1.00  7.850          H  
ATOM    602 1HD  PRO A  39      -3.341   7.814  -3.808  1.00  7.850          H  
ATOM    603 2HD  PRO A  39      -3.823   7.832  -2.037  1.00  7.850          H  
ATOM    604  N   ALA A  40      -2.069   2.822  -4.033  1.00  4.820          N  
ATOM    605  CA  ALA A  40      -1.249   2.062  -4.977  1.00  5.230          C  
ATOM    606  C   ALA A  40      -1.868   0.710  -5.290  1.00  4.810          C  
ATOM    607  O   ALA A  40      -2.618   0.152  -4.488  1.00  4.900          O  
ATOM    608  CB  ALA A  40       0.144   1.858  -4.430  1.00  7.160          C  
ATOM    609  H   ALA A  40      -2.684   2.315  -3.412  1.00  5.780          H  
ATOM    610  HA  ALA A  40      -1.191   2.626  -5.908  1.00  6.280          H  
ATOM    611 1HB  ALA A  40       0.751   1.309  -5.153  1.00  8.590          H  
ATOM    612 2HB  ALA A  40       0.570   2.820  -4.264  1.00  8.590          H  
ATOM    613 3HB  ALA A  40       0.086   1.302  -3.512  1.00  8.590          H  
ATOM    614  N   ARG A  41      -1.521   0.195  -6.466  1.00  4.750          N  
ATOM    615  CA  ARG A  41      -1.932  -1.108  -6.972  1.00  4.780          C  
ATOM    616  C   ARG A  41      -1.394  -2.319  -6.212  1.00  4.560          C  
ATOM    617  O   ARG A  41      -0.204  -2.387  -5.878  1.00  5.070          O  
ATOM    618  CB  ARG A  41      -1.489  -1.235  -8.426  1.00  6.680          C  
ATOM    619  CG  ARG A  41      -1.885  -2.534  -9.147  1.00  6.680          C  
ATOM    620  CD  ARG A  41      -1.346  -2.597 -10.539  1.00  6.680          C  
ATOM    621  NE  ARG A  41      -1.938  -1.604 -11.431  1.00  6.680          N  
ATOM    622  CZ  ARG A  41      -3.109  -1.747 -12.103  1.00  6.680          C  
ATOM    623  NH1 ARG A  41      -3.824  -2.851 -11.991  1.00  6.680          N  
ATOM    624  NH2 ARG A  41      -3.533  -0.767 -12.886  1.00  6.680          N  
ATOM    625  H   ARG A  41      -0.913   0.751  -7.051  1.00  5.700          H  
ATOM    626  HA  ARG A  41      -3.023  -1.143  -6.937  1.00  5.740          H  
ATOM    627 1HB  ARG A  41      -1.907  -0.409  -8.997  1.00  8.020          H  
ATOM    628 2HB  ARG A  41      -0.422  -1.141  -8.468  1.00  8.020          H  
ATOM    629 1HG  ARG A  41      -1.470  -3.381  -8.622  1.00  8.020          H  
ATOM    630 2HG  ARG A  41      -2.968  -2.626  -9.177  1.00  8.020          H  
ATOM    631 1HD  ARG A  41      -0.273  -2.420 -10.507  1.00  8.020          H  
ATOM    632 2HD  ARG A  41      -1.521  -3.589 -10.953  1.00  8.020          H  
ATOM    633  HE  ARG A  41      -1.432  -0.737 -11.560  1.00  8.020          H  
ATOM    634 1HH1 ARG A  41      -3.511  -3.605 -11.398  1.00  8.020          H  
ATOM    635 2HH1 ARG A  41      -4.693  -2.944 -12.500  1.00  8.020          H  
ATOM    636 1HH2 ARG A  41      -2.988   0.080 -12.976  1.00  8.020          H  
ATOM    637 2HH2 ARG A  41      -4.401  -0.861 -13.392  1.00  8.020          H  
ATOM    638  N   ARG A  42      -2.291  -3.275  -5.961  1.00  4.150          N  
ATOM    639  CA  ARG A  42      -1.976  -4.573  -5.379  1.00  4.270          C  
ATOM    640  C   ARG A  42      -1.778  -5.524  -6.534  1.00  4.060          C  
ATOM    641  O   ARG A  42      -2.556  -5.483  -7.495  1.00  4.170          O  
ATOM    642  CB  ARG A  42      -3.097  -5.077  -4.458  1.00  5.930          C  
ATOM    643  CG  ARG A  42      -2.835  -6.447  -3.729  1.00  5.930          C  
ATOM    644  CD  ARG A  42      -3.350  -7.647  -4.508  1.00  5.930          C  
ATOM    645  NE  ARG A  42      -3.227  -8.903  -3.765  1.00  5.930          N  
ATOM    646  CZ  ARG A  42      -3.310 -10.140  -4.312  1.00  5.930          C  
ATOM    647  NH1 ARG A  42      -3.516 -10.317  -5.607  1.00  5.930          N  
ATOM    648  NH2 ARG A  42      -3.193 -11.171  -3.513  1.00  5.930          N  
ATOM    649  H   ARG A  42      -3.250  -3.094  -6.227  1.00  4.980          H  
ATOM    650  HA  ARG A  42      -1.046  -4.504  -4.812  1.00  5.120          H  
ATOM    651 1HB  ARG A  42      -3.287  -4.332  -3.688  1.00  7.120          H  
ATOM    652 2HB  ARG A  42      -4.011  -5.185  -5.038  1.00  7.120          H  
ATOM    653 1HG  ARG A  42      -1.764  -6.584  -3.582  1.00  7.120          H  
ATOM    654 2HG  ARG A  42      -3.331  -6.442  -2.759  1.00  7.120          H  
ATOM    655 1HD  ARG A  42      -4.406  -7.491  -4.728  1.00  7.120          H  
ATOM    656 2HD  ARG A  42      -2.818  -7.766  -5.426  1.00  7.120          H  
ATOM    657  HE  ARG A  42      -3.082  -8.874  -2.735  1.00  7.120          H  
ATOM    658 1HH1 ARG A  42      -3.619  -9.522  -6.219  1.00  7.120          H  
ATOM    659 2HH1 ARG A  42      -3.595 -11.251  -5.978  1.00  7.120          H  
ATOM    660 1HH2 ARG A  42      -3.066 -10.986  -2.504  1.00  7.120          H  
ATOM    661 2HH2 ARG A  42      -3.254 -12.110  -3.863  1.00  7.120          H  
ATOM    662  N   VAL A  43      -0.767  -6.372  -6.466  1.00  3.980          N  
ATOM    663  CA  VAL A  43      -0.544  -7.323  -7.538  1.00  3.980          C  
ATOM    664  C   VAL A  43      -0.405  -8.708  -6.923  1.00  4.220          C  
ATOM    665  O   VAL A  43      -0.109  -8.794  -5.733  1.00  4.340          O  
ATOM    666  CB  VAL A  43       0.749  -6.949  -8.268  1.00  5.570          C  
ATOM    667  CG1 VAL A  43       0.652  -5.512  -8.797  1.00  5.570          C  
ATOM    668  CG2 VAL A  43       1.895  -7.190  -7.357  1.00  5.570          C  
ATOM    669  H   VAL A  43      -0.157  -6.358  -5.655  1.00  4.780          H  
ATOM    670  HA  VAL A  43      -1.391  -7.285  -8.222  1.00  4.780          H  
ATOM    671  HB  VAL A  43       0.879  -7.540  -9.107  1.00  6.690          H  
ATOM    672 1HG1 VAL A  43       1.560  -5.251  -9.326  1.00  6.690          H  
ATOM    673 2HG1 VAL A  43      -0.197  -5.443  -9.473  1.00  6.690          H  
ATOM    674 3HG1 VAL A  43       0.515  -4.817  -7.993  1.00  6.690          H  
ATOM    675 1HG2 VAL A  43       2.789  -6.923  -7.870  1.00  6.690          H  
ATOM    676 2HG2 VAL A  43       1.786  -6.595  -6.476  1.00  6.690          H  
ATOM    677 3HG2 VAL A  43       1.959  -8.240  -7.072  1.00  6.690          H  
ATOM    678  N   PRO A  44      -0.581  -9.786  -7.694  1.00  4.570          N  
ATOM    679  CA  PRO A  44      -0.356 -11.172  -7.330  1.00  5.110          C  
ATOM    680  C   PRO A  44       1.131 -11.523  -7.323  1.00  5.290          C  
ATOM    681  O   PRO A  44       1.939 -10.810  -7.935  1.00  5.250          O  
ATOM    682  CB  PRO A  44      -1.094 -11.921  -8.451  1.00  7.670          C  
ATOM    683  CG  PRO A  44      -0.998 -11.014  -9.635  1.00  7.670          C  
ATOM    684  CD  PRO A  44      -1.131  -9.628  -9.071  1.00  7.670          C  
ATOM    685  HA  PRO A  44      -0.810 -11.344  -6.345  1.00  6.130          H  
ATOM    686 1HB  PRO A  44      -0.600 -12.887  -8.657  1.00  9.200          H  
ATOM    687 2HB  PRO A  44      -2.126 -12.142  -8.151  1.00  9.200          H  
ATOM    688 1HG  PRO A  44      -0.022 -11.172 -10.132  1.00  9.200          H  
ATOM    689 2HG  PRO A  44      -1.774 -11.260 -10.374  1.00  9.200          H  
ATOM    690 1HD  PRO A  44      -0.547  -8.977  -9.694  1.00  9.200          H  
ATOM    691 2HD  PRO A  44      -2.188  -9.328  -9.037  1.00  9.200          H  
ATOM    692  N   PRO A  45       1.507 -12.653  -6.715  1.00  5.730          N  
ATOM    693  CA  PRO A  45       2.834 -13.176  -6.789  1.00  6.180          C  
ATOM    694  C   PRO A  45       3.066 -13.418  -8.258  1.00  6.480          C  
ATOM    695  O   PRO A  45       2.150 -13.814  -8.978  1.00  6.990          O  
ATOM    696  CB  PRO A  45       2.762 -14.461  -5.955  1.00  9.270          C  
ATOM    697  CG  PRO A  45       1.282 -14.807  -5.901  1.00  9.270          C  
ATOM    698  CD  PRO A  45       0.565 -13.472  -5.939  1.00  9.270          C  
ATOM    699  HA  PRO A  45       3.550 -12.452  -6.388  1.00  7.420          H  
ATOM    700 1HB  PRO A  45       3.359 -15.251  -6.436  1.00 11.120          H  
ATOM    701 2HB  PRO A  45       3.198 -14.294  -4.964  1.00 11.120          H  
ATOM    702 1HG  PRO A  45       1.017 -15.446  -6.760  1.00 11.120          H  
ATOM    703 2HG  PRO A  45       1.061 -15.387  -4.992  1.00 11.120          H  
ATOM    704 1HD  PRO A  45      -0.387 -13.615  -6.442  1.00 11.120          H  
ATOM    705 2HD  PRO A  45       0.443 -13.066  -4.931  1.00 11.120          H  
ATOM    706  N   GLY A  46       4.281 -13.173  -8.688  1.00  6.450          N  
ATOM    707  CA  GLY A  46       4.673 -13.276 -10.079  1.00  6.910          C  
ATOM    708  C   GLY A  46       5.446 -12.003 -10.348  1.00  6.430          C  
ATOM    709  O   GLY A  46       6.381 -11.982 -11.153  1.00  7.010          O  
ATOM    710  H   GLY A  46       4.983 -12.874  -8.024  1.00  7.740          H  
ATOM    711 1HA  GLY A  46       5.300 -14.153 -10.237  1.00  8.290          H  
ATOM    712 2HA  GLY A  46       3.799 -13.344 -10.725  1.00  8.290          H  
ATOM    713  N   TYR A  47       5.077 -10.959  -9.599  1.00  5.560          N  
ATOM    714  CA  TYR A  47       5.748  -9.668  -9.632  1.00  5.360          C  
ATOM    715  C   TYR A  47       7.031  -9.723  -8.815  1.00  4.970          C  
ATOM    716  O   TYR A  47       7.066 -10.289  -7.719  1.00  4.700          O  
ATOM    717  CB  TYR A  47       4.794  -8.602  -9.119  1.00  7.580          C  
ATOM    718  CG  TYR A  47       3.802  -8.122 -10.141  1.00  7.580          C  
ATOM    719  CD1 TYR A  47       2.746  -8.908 -10.602  1.00  7.580          C  
ATOM    720  CD2 TYR A  47       3.935  -6.831 -10.580  1.00  7.580          C  
ATOM    721  CE1 TYR A  47       1.859  -8.369 -11.528  1.00  7.580          C  
ATOM    722  CE2 TYR A  47       3.076  -6.306 -11.466  1.00  7.580          C  
ATOM    723  CZ  TYR A  47       2.039  -7.050 -11.952  1.00  7.580          C  
ATOM    724  OH  TYR A  47       1.192  -6.465 -12.859  1.00  7.580          O  
ATOM    725  H   TYR A  47       4.248 -11.060  -8.995  1.00  6.670          H  
ATOM    726  HA  TYR A  47       6.018  -9.435 -10.665  1.00  6.430          H  
ATOM    727 1HB  TYR A  47       4.228  -9.013  -8.284  1.00  9.100          H  
ATOM    728 2HB  TYR A  47       5.347  -7.754  -8.745  1.00  9.100          H  
ATOM    729  HD1 TYR A  47       2.615  -9.931 -10.251  1.00  9.100          H  
ATOM    730  HD2 TYR A  47       4.727  -6.222 -10.202  1.00  9.100          H  
ATOM    731  HE1 TYR A  47       1.031  -8.968 -11.904  1.00  9.100          H  
ATOM    732  HE2 TYR A  47       3.213  -5.275 -11.782  1.00  9.100          H  
ATOM    733  HH  TYR A  47       0.454  -7.064 -13.071  1.00  9.100          H  
ATOM    734  N   ALA A  48       8.092  -9.102  -9.326  1.00  5.340          N  
ATOM    735  CA  ALA A  48       9.402  -9.126  -8.686  1.00  5.490          C  
ATOM    736  C   ALA A  48       9.418  -8.550  -7.283  1.00  5.300          C  
ATOM    737  O   ALA A  48      10.188  -8.993  -6.436  1.00  5.520          O  
ATOM    738  CB  ALA A  48      10.402  -8.365  -9.536  1.00  7.630          C  
ATOM    739  H   ALA A  48       8.010  -8.624 -10.225  1.00  6.410          H  
ATOM    740  HA  ALA A  48       9.715 -10.168  -8.621  1.00  6.590          H  
ATOM    741 1HB  ALA A  48      11.389  -8.430  -9.080  1.00  9.150          H  
ATOM    742 2HB  ALA A  48      10.431  -8.803 -10.534  1.00  9.150          H  
ATOM    743 3HB  ALA A  48      10.110  -7.329  -9.610  1.00  9.150          H  
ATOM    744  N   GLY A  49       8.604  -7.538  -7.031  1.00  5.380          N  
ATOM    745  CA  GLY A  49       8.603  -6.911  -5.725  1.00  5.790          C  
ATOM    746  C   GLY A  49       7.601  -7.533  -4.769  1.00  5.440          C  
ATOM    747  O   GLY A  49       7.443  -7.047  -3.653  1.00  6.150          O  
ATOM    748  H   GLY A  49       7.986  -7.199  -7.747  1.00  6.460          H  
ATOM    749 1HA  GLY A  49       9.601  -6.981  -5.293  1.00  6.950          H  
ATOM    750 2HA  GLY A  49       8.389  -5.851  -5.830  1.00  6.950          H  
ATOM    751  N   PHE A  50       6.885  -8.571  -5.187  1.00  4.730          N  
ATOM    752  CA  PHE A  50       5.855  -9.100  -4.310  1.00  4.900          C  
ATOM    753  C   PHE A  50       6.510  -9.654  -3.052  1.00  5.130          C  
ATOM    754  O   PHE A  50       7.516 -10.371  -3.124  1.00  5.370          O  
ATOM    755  CB  PHE A  50       5.049 -10.180  -5.024  1.00  6.790          C  
ATOM    756  CG  PHE A  50       3.854 -10.662  -4.261  1.00  6.790          C  
ATOM    757  CD1 PHE A  50       2.661  -9.950  -4.303  1.00  6.790          C  
ATOM    758  CD2 PHE A  50       3.911 -11.810  -3.498  1.00  6.790          C  
ATOM    759  CE1 PHE A  50       1.559 -10.380  -3.600  1.00  6.790          C  
ATOM    760  CE2 PHE A  50       2.805 -12.242  -2.793  1.00  6.790          C  
ATOM    761  CZ  PHE A  50       1.628 -11.523  -2.846  1.00  6.790          C  
ATOM    762  H   PHE A  50       7.072  -9.023  -6.088  1.00  5.680          H  
ATOM    763  HA  PHE A  50       5.182  -8.291  -4.024  1.00  5.880          H  
ATOM    764 1HB  PHE A  50       4.706  -9.796  -5.982  1.00  8.150          H  
ATOM    765 2HB  PHE A  50       5.695 -11.030  -5.232  1.00  8.150          H  
ATOM    766  HD1 PHE A  50       2.591  -9.040  -4.901  1.00  8.150          H  
ATOM    767  HD2 PHE A  50       4.845 -12.376  -3.452  1.00  8.150          H  
ATOM    768  HE1 PHE A  50       0.627  -9.809  -3.650  1.00  8.150          H  
ATOM    769  HE2 PHE A  50       2.860 -13.150  -2.194  1.00  8.150          H  
ATOM    770  HZ  PHE A  50       0.751 -11.862  -2.292  1.00  8.150          H  
ATOM    771  N   GLY A  51       5.984  -9.268  -1.891  1.00  5.550          N  
ATOM    772  CA  GLY A  51       6.499  -9.710  -0.604  1.00  6.240          C  
ATOM    773  C   GLY A  51       7.749  -8.954  -0.118  1.00  6.480          C  
ATOM    774  O   GLY A  51       8.237  -9.226   0.981  1.00  6.890          O  
ATOM    775  H   GLY A  51       5.123  -8.714  -1.886  1.00  6.660          H  
ATOM    776 1HA  GLY A  51       5.707  -9.608   0.136  1.00  7.490          H  
ATOM    777 2HA  GLY A  51       6.726 -10.772  -0.665  1.00  7.490          H  
ATOM    778  N   ARG A  52       8.256  -7.987  -0.900  1.00  6.540          N  
ATOM    779  CA  ARG A  52       9.485  -7.283  -0.518  1.00  7.060          C  
ATOM    780  C   ARG A  52       9.285  -5.775  -0.353  1.00  6.950          C  
ATOM    781  O   ARG A  52       9.506  -5.006  -1.285  1.00  7.400          O  
ATOM    782  CB  ARG A  52      10.560  -7.496  -1.587  1.00  9.680          C  
ATOM    783  CG  ARG A  52      11.329  -8.829  -1.535  1.00  9.680          C  
ATOM    784  CD  ARG A  52      10.541  -9.963  -2.119  1.00  9.680          C  
ATOM    785  NE  ARG A  52      11.318 -11.177  -2.202  1.00  9.680          N  
ATOM    786  CZ  ARG A  52      10.831 -12.380  -2.580  1.00  9.680          C  
ATOM    787  NH1 ARG A  52       9.557 -12.522  -2.924  1.00  9.680          N  
ATOM    788  NH2 ARG A  52      11.640 -13.431  -2.603  1.00  9.680          N  
ATOM    789  H   ARG A  52       7.829  -7.797  -1.816  1.00  7.850          H  
ATOM    790  HA  ARG A  52       9.843  -7.692   0.425  1.00  8.470          H  
ATOM    791 1HB  ARG A  52      10.092  -7.430  -2.572  1.00 11.610          H  
ATOM    792 2HB  ARG A  52      11.294  -6.696  -1.524  1.00 11.610          H  
ATOM    793 1HG  ARG A  52      12.256  -8.737  -2.098  1.00 11.610          H  
ATOM    794 2HG  ARG A  52      11.552  -9.077  -0.499  1.00 11.610          H  
ATOM    795 1HD  ARG A  52       9.699 -10.176  -1.502  1.00 11.610          H  
ATOM    796 2HD  ARG A  52      10.201  -9.694  -3.125  1.00 11.610          H  
ATOM    797  HE  ARG A  52      12.294 -11.124  -1.948  1.00 11.610          H  
ATOM    798 1HH1 ARG A  52       8.905 -11.711  -2.922  1.00 11.610          H  
ATOM    799 2HH1 ARG A  52       9.209 -13.425  -3.204  1.00 11.610          H  
ATOM    800 1HH2 ARG A  52      12.612 -13.327  -2.340  1.00 11.610          H  
ATOM    801 2HH2 ARG A  52      11.290 -14.335  -2.882  1.00 11.610          H  
ATOM    802  N   GLY A  53       8.820  -5.355   0.832  1.00  6.590          N  
ATOM    803  CA  GLY A  53       8.501  -3.943   1.113  1.00  6.710          C  
ATOM    804  C   GLY A  53       7.121  -3.554   0.590  1.00  6.050          C  
ATOM    805  O   GLY A  53       6.675  -2.427   0.754  1.00  6.400          O  
ATOM    806  H   GLY A  53       8.690  -6.039   1.568  1.00  7.910          H  
ATOM    807 1HA  GLY A  53       8.561  -3.752   2.185  1.00  8.050          H  
ATOM    808 2HA  GLY A  53       9.249  -3.314   0.640  1.00  8.050          H  
ATOM    809  N   VAL A  54       6.460  -4.539   0.006  1.00  5.380          N  
ATOM    810  CA  VAL A  54       5.172  -4.470  -0.666  1.00  5.060          C  
ATOM    811  C   VAL A  54       3.973  -5.121   0.019  1.00  4.950          C  
ATOM    812  O   VAL A  54       2.882  -4.558   0.046  1.00  5.110          O  
ATOM    813  CB  VAL A  54       5.374  -5.117  -2.032  1.00  7.210          C  
ATOM    814  CG1 VAL A  54       4.082  -5.255  -2.814  1.00  7.210          C  
ATOM    815  CG2 VAL A  54       6.369  -4.260  -2.798  1.00  7.210          C  
ATOM    816  H   VAL A  54       6.948  -5.419  -0.006  1.00  6.460          H  
ATOM    817  HA  VAL A  54       4.954  -3.424  -0.820  1.00  6.070          H  
ATOM    818  HB  VAL A  54       5.777  -6.118  -1.890  1.00  8.650          H  
ATOM    819 1HG1 VAL A  54       4.311  -5.731  -3.744  1.00  8.650          H  
ATOM    820 2HG1 VAL A  54       3.366  -5.874  -2.276  1.00  8.650          H  
ATOM    821 3HG1 VAL A  54       3.649  -4.293  -2.997  1.00  8.650          H  
ATOM    822 1HG2 VAL A  54       6.552  -4.718  -3.742  1.00  8.650          H  
ATOM    823 2HG2 VAL A  54       5.961  -3.265  -2.940  1.00  8.650          H  
ATOM    824 3HG2 VAL A  54       7.304  -4.189  -2.261  1.00  8.650          H  
ATOM    825  N   GLY A  55       4.140  -6.341   0.481  1.00  5.150          N  
ATOM    826  CA  GLY A  55       3.033  -7.105   1.025  1.00  5.500          C  
ATOM    827  C   GLY A  55       2.810  -8.299   0.091  1.00  5.120          C  
ATOM    828  O   GLY A  55       3.474  -8.393  -0.943  1.00  5.080          O  
ATOM    829  H   GLY A  55       5.055  -6.753   0.447  1.00  6.180          H  
ATOM    830 1HA  GLY A  55       3.282  -7.429   2.035  1.00  6.600          H  
ATOM    831 2HA  GLY A  55       2.139  -6.487   1.080  1.00  6.600          H  
ATOM    832  N   GLU A  56       1.935  -9.250   0.447  1.00  5.330          N  
ATOM    833  CA  GLU A  56       1.070  -9.232   1.629  1.00  5.440          C  
ATOM    834  C   GLU A  56       1.790  -9.705   2.893  1.00  5.040          C  
ATOM    835  O   GLU A  56       1.218  -9.712   3.980  1.00  5.260          O  
ATOM    836  CB  GLU A  56      -0.167 -10.083   1.345  1.00  7.570          C  
ATOM    837  CG  GLU A  56      -1.057  -9.502   0.232  1.00  7.570          C  
ATOM    838  CD  GLU A  56      -2.271 -10.330  -0.053  1.00  7.570          C  
ATOM    839  OE1 GLU A  56      -2.378 -11.398   0.491  1.00  7.570          O  
ATOM    840  OE2 GLU A  56      -3.104  -9.896  -0.824  1.00  7.570          O  
ATOM    841  H   GLU A  56       1.841 -10.048  -0.167  1.00  6.400          H  
ATOM    842  HA  GLU A  56       0.733  -8.211   1.799  1.00  6.530          H  
ATOM    843 1HB  GLU A  56       0.140 -11.086   1.046  1.00  9.090          H  
ATOM    844 2HB  GLU A  56      -0.767 -10.177   2.251  1.00  9.090          H  
ATOM    845 1HG  GLU A  56      -1.376  -8.502   0.525  1.00  9.090          H  
ATOM    846 2HG  GLU A  56      -0.468  -9.409  -0.682  1.00  9.090          H  
ATOM    847  N   ALA A  57       3.055 -10.070   2.729  1.00  4.890          N  
ATOM    848  CA  ALA A  57       3.929 -10.494   3.806  1.00  5.010          C  
ATOM    849  C   ALA A  57       4.074  -9.369   4.819  1.00  4.850          C  
ATOM    850  O   ALA A  57       3.950  -8.196   4.473  1.00  5.080          O  
ATOM    851  CB  ALA A  57       5.295 -10.865   3.256  1.00  6.970          C  
ATOM    852  H   ALA A  57       3.419 -10.071   1.788  1.00  5.870          H  
ATOM    853  HA  ALA A  57       3.480 -11.354   4.304  1.00  6.010          H  
ATOM    854 1HB  ALA A  57       5.941 -11.184   4.076  1.00  8.360          H  
ATOM    855 2HB  ALA A  57       5.191 -11.675   2.538  1.00  8.360          H  
ATOM    856 3HB  ALA A  57       5.741  -9.997   2.766  1.00  8.360          H  
ATOM    857  N   ARG A  58       4.293  -9.719   6.083  1.00  4.870          N  
ATOM    858  CA  ARG A  58       4.513  -8.691   7.095  1.00  5.020          C  
ATOM    859  C   ARG A  58       5.724  -7.856   6.707  1.00  4.950          C  
ATOM    860  O   ARG A  58       6.770  -8.400   6.354  1.00  5.370          O  
ATOM    861  CB  ARG A  58       4.743  -9.324   8.461  1.00  6.970          C  
ATOM    862  CG  ARG A  58       4.888  -8.346   9.623  1.00  6.970          C  
ATOM    863  CD  ARG A  58       5.004  -9.061  10.919  1.00  6.970          C  
ATOM    864  NE  ARG A  58       5.175  -8.140  12.037  1.00  6.970          N  
ATOM    865  CZ  ARG A  58       5.284  -8.504  13.335  1.00  6.970          C  
ATOM    866  NH1 ARG A  58       5.237  -9.777  13.679  1.00  6.970          N  
ATOM    867  NH2 ARG A  58       5.437  -7.574  14.265  1.00  6.970          N  
ATOM    868  H   ARG A  58       4.342 -10.695   6.333  1.00  5.840          H  
ATOM    869  HA  ARG A  58       3.636  -8.045   7.139  1.00  6.020          H  
ATOM    870 1HB  ARG A  58       3.921  -9.995   8.694  1.00  8.360          H  
ATOM    871 2HB  ARG A  58       5.655  -9.921   8.428  1.00  8.360          H  
ATOM    872 1HG  ARG A  58       5.791  -7.742   9.492  1.00  8.360          H  
ATOM    873 2HG  ARG A  58       4.018  -7.693   9.667  1.00  8.360          H  
ATOM    874 1HD  ARG A  58       4.096  -9.642  11.089  1.00  8.360          H  
ATOM    875 2HD  ARG A  58       5.865  -9.727  10.884  1.00  8.360          H  
ATOM    876  HE  ARG A  58       5.217  -7.151  11.823  1.00  8.360          H  
ATOM    877 1HH1 ARG A  58       5.122 -10.490  12.975  1.00  8.360          H  
ATOM    878 2HH1 ARG A  58       5.321 -10.042  14.650  1.00  8.360          H  
ATOM    879 1HH2 ARG A  58       5.474  -6.598  14.003  1.00  8.360          H  
ATOM    880 2HH2 ARG A  58       5.520  -7.836  15.236  1.00  8.360          H  
ATOM    881  N   LEU A  59       5.586  -6.535   6.784  1.00  4.800          N  
ATOM    882  CA  LEU A  59       6.677  -5.646   6.415  1.00  5.300          C  
ATOM    883  C   LEU A  59       7.317  -4.962   7.608  1.00  5.480          C  
ATOM    884  O   LEU A  59       6.662  -4.705   8.615  1.00  5.860          O  
ATOM    885  CB  LEU A  59       6.171  -4.571   5.458  1.00  7.220          C  
ATOM    886  CG  LEU A  59       5.462  -5.057   4.181  1.00  7.220          C  
ATOM    887  CD1 LEU A  59       5.024  -3.811   3.394  1.00  7.220          C  
ATOM    888  CD2 LEU A  59       6.382  -5.994   3.377  1.00  7.220          C  
ATOM    889  H   LEU A  59       4.702  -6.152   7.081  1.00  5.760          H  
ATOM    890  HA  LEU A  59       7.454  -6.232   5.931  1.00  6.360          H  
ATOM    891 1HB  LEU A  59       5.471  -3.938   5.999  1.00  8.660          H  
ATOM    892 2HB  LEU A  59       7.014  -3.959   5.148  1.00  8.660          H  
ATOM    893  HG  LEU A  59       4.558  -5.611   4.444  1.00  8.660          H  
ATOM    894 1HD1 LEU A  59       4.498  -4.106   2.503  1.00  8.660          H  
ATOM    895 2HD1 LEU A  59       4.361  -3.208   4.010  1.00  8.660          H  
ATOM    896 3HD1 LEU A  59       5.890  -3.219   3.122  1.00  8.660          H  
ATOM    897 1HD2 LEU A  59       5.873  -6.317   2.493  1.00  8.660          H  
ATOM    898 2HD2 LEU A  59       7.269  -5.475   3.118  1.00  8.660          H  
ATOM    899 3HD2 LEU A  59       6.635  -6.873   3.967  1.00  8.660          H  
ATOM    900  N   ALA A  60       8.596  -4.606   7.455  1.00  5.610          N  
ATOM    901  CA  ALA A  60       9.347  -3.865   8.474  1.00  6.200          C  
ATOM    902  C   ALA A  60       9.104  -2.348   8.427  1.00  6.730          C  
ATOM    903  O   ALA A  60       9.647  -1.614   9.253  1.00  7.020          O  
ATOM    904  CB  ALA A  60      10.834  -4.128   8.310  1.00  8.440          C  
ATOM    905  H   ALA A  60       9.073  -4.876   6.606  1.00  6.730          H  
ATOM    906  HA  ALA A  60       9.025  -4.226   9.452  1.00  7.440          H  
ATOM    907 1HB  ALA A  60      11.382  -3.606   9.095  1.00 10.130          H  
ATOM    908 2HB  ALA A  60      11.026  -5.199   8.384  1.00 10.130          H  
ATOM    909 3HB  ALA A  60      11.162  -3.767   7.338  1.00 10.130          H  
ATOM    910  N   VAL A  61       8.346  -1.887   7.435  1.00  7.130          N  
ATOM    911  CA  VAL A  61       8.061  -0.465   7.270  1.00  7.930          C  
ATOM    912  C   VAL A  61       6.684  -0.134   7.825  1.00  8.810          C  
ATOM    913  O   VAL A  61       6.548   0.763   8.651  1.00  9.450          O  
ATOM    914  OXT VAL A  61       5.704  -0.482   7.163  1.00 11.890          O  
ATOM    915  CB  VAL A  61       8.132  -0.037   5.786  1.00 10.230          C  
ATOM    916  CG1 VAL A  61       7.768   1.446   5.670  1.00 10.230          C  
ATOM    917  CG2 VAL A  61       9.525  -0.287   5.246  1.00 10.230          C  
ATOM    918  H   VAL A  61       7.936  -2.561   6.810  1.00  8.560          H  
ATOM    919  HA  VAL A  61       8.804   0.106   7.828  1.00  9.520          H  
ATOM    920  HB  VAL A  61       7.412  -0.610   5.203  1.00 12.270          H  
ATOM    921 1HG1 VAL A  61       7.817   1.759   4.642  1.00 12.270          H  
ATOM    922 2HG1 VAL A  61       6.763   1.602   6.041  1.00 12.270          H  
ATOM    923 3HG1 VAL A  61       8.466   2.033   6.260  1.00 12.270          H  
ATOM    924 1HG2 VAL A  61       9.566   0.016   4.200  1.00 12.270          H  
ATOM    925 2HG2 VAL A  61      10.242   0.290   5.825  1.00 12.270          H  
ATOM    926 3HG2 VAL A  61       9.764  -1.345   5.327  1.00 12.270          H  
TER     927
ENDMDL

REMARK ID 699970 MODEL 3 ctra3-cterm
PFRMAT TS
TARGET ctra3-cterm
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.013   0.201   0.441  1.00  5.860          N  
ATOM      2  CA  LEU A   1       1.442   0.140   0.465  1.00  5.750          C  
ATOM      3  C   LEU A   1       2.106   1.520   0.454  1.00  5.080          C  
ATOM      4  O   LEU A   1       3.327   1.606   0.516  1.00  5.010          O  
ATOM      5  CB  LEU A   1       2.015  -0.637  -0.738  1.00  8.090          C  
ATOM      6  CG  LEU A   1       2.123  -2.187  -0.667  1.00  8.090          C  
ATOM      7  CD1 LEU A   1       0.747  -2.835  -0.831  1.00  8.090          C  
ATOM      8  CD2 LEU A   1       3.083  -2.647  -1.765  1.00  8.090          C  
ATOM      9 1H   LEU A   1      -0.394  -0.723   0.588  1.00  7.030          H  
ATOM     10 2H   LEU A   1      -0.315   0.810   1.187  1.00  7.030          H  
ATOM     11 3H   LEU A   1      -0.329   0.556  -0.449  1.00  7.030          H  
ATOM     12  HA  LEU A   1       1.743  -0.369   1.380  1.00  6.900          H  
ATOM     13 1HB  LEU A   1       1.413  -0.410  -1.590  1.00  9.710          H  
ATOM     14 2HB  LEU A   1       3.013  -0.271  -0.929  1.00  9.710          H  
ATOM     15  HG  LEU A   1       2.523  -2.484   0.304  1.00  9.710          H  
ATOM     16 1HD1 LEU A   1       0.852  -3.916  -0.790  1.00  9.710          H  
ATOM     17 2HD1 LEU A   1       0.080  -2.522  -0.043  1.00  9.710          H  
ATOM     18 3HD1 LEU A   1       0.324  -2.557  -1.801  1.00  9.710          H  
ATOM     19 1HD2 LEU A   1       3.193  -3.730  -1.737  1.00  9.710          H  
ATOM     20 2HD2 LEU A   1       2.686  -2.352  -2.727  1.00  9.710          H  
ATOM     21 3HD2 LEU A   1       4.062  -2.180  -1.614  1.00  9.710          H  
ATOM     22  N   ARG A   2       1.359   2.630   0.400  1.00  4.760          N  
ATOM     23  CA  ARG A   2       2.087   3.907   0.308  1.00  4.290          C  
ATOM     24  C   ARG A   2       3.044   4.167   1.480  1.00  4.050          C  
ATOM     25  O   ARG A   2       4.068   4.836   1.308  1.00  4.280          O  
ATOM     26  CB  ARG A   2       1.138   5.081   0.125  1.00  6.190          C  
ATOM     27  CG  ARG A   2       0.236   5.455   1.279  1.00  6.190          C  
ATOM     28  CD  ARG A   2      -0.667   6.575   0.859  1.00  6.190          C  
ATOM     29  NE  ARG A   2       0.086   7.812   0.570  1.00  6.190          N  
ATOM     30  CZ  ARG A   2       0.410   8.771   1.478  1.00  6.190          C  
ATOM     31  NH1 ARG A   2       0.039   8.669   2.745  1.00  6.190          N  
ATOM     32  NH2 ARG A   2       1.105   9.821   1.080  1.00  6.190          N  
ATOM     33  H   ARG A   2       0.350   2.620   0.373  1.00  5.710          H  
ATOM     34  HA  ARG A   2       2.693   3.890  -0.588  1.00  5.150          H  
ATOM     35 1HB  ARG A   2       1.723   5.963  -0.133  1.00  7.430          H  
ATOM     36 2HB  ARG A   2       0.490   4.875  -0.723  1.00  7.430          H  
ATOM     37 1HG  ARG A   2      -0.370   4.603   1.577  1.00  7.430          H  
ATOM     38 2HG  ARG A   2       0.837   5.796   2.122  1.00  7.430          H  
ATOM     39 1HD  ARG A   2      -1.191   6.285  -0.054  1.00  7.430          H  
ATOM     40 2HD  ARG A   2      -1.398   6.779   1.635  1.00  7.430          H  
ATOM     41  HE  ARG A   2       0.434   7.944  -0.402  1.00  7.430          H  
ATOM     42 1HH1 ARG A   2      -0.492   7.872   3.058  1.00  7.430          H  
ATOM     43 2HH1 ARG A   2       0.287   9.392   3.406  1.00  7.430          H  
ATOM     44 1HH2 ARG A   2       1.380   9.891   0.107  1.00  7.430          H  
ATOM     45 2HH2 ARG A   2       1.357  10.546   1.733  1.00  7.430          H  
ATOM     46  N   LYS A   3       2.752   3.617   2.665  1.00  3.850          N  
ATOM     47  CA  LYS A   3       3.659   3.814   3.789  1.00  3.910          C  
ATOM     48  C   LYS A   3       4.991   3.132   3.490  1.00  4.010          C  
ATOM     49  O   LYS A   3       6.044   3.754   3.603  1.00  4.080          O  
ATOM     50  CB  LYS A   3       3.054   3.262   5.084  1.00  5.450          C  
ATOM     51  CG  LYS A   3       3.919   3.465   6.341  1.00  5.450          C  
ATOM     52  CD  LYS A   3       3.204   2.930   7.596  1.00  5.450          C  
ATOM     53  CE  LYS A   3       3.970   3.238   8.895  1.00  5.450          C  
ATOM     54  NZ  LYS A   3       5.258   2.476   9.008  1.00  5.450          N  
ATOM     55  H   LYS A   3       1.894   3.100   2.785  1.00  4.620          H  
ATOM     56  HA  LYS A   3       3.845   4.882   3.908  1.00  4.690          H  
ATOM     57 1HB  LYS A   3       2.089   3.734   5.261  1.00  6.540          H  
ATOM     58 2HB  LYS A   3       2.882   2.193   4.976  1.00  6.540          H  
ATOM     59 1HG  LYS A   3       4.871   2.937   6.218  1.00  6.540          H  
ATOM     60 2HG  LYS A   3       4.130   4.527   6.470  1.00  6.540          H  
ATOM     61 1HD  LYS A   3       2.209   3.373   7.663  1.00  6.540          H  
ATOM     62 2HD  LYS A   3       3.092   1.848   7.507  1.00  6.540          H  
ATOM     63 1HE  LYS A   3       4.191   4.304   8.932  1.00  6.540          H  
ATOM     64 2HE  LYS A   3       3.336   2.981   9.742  1.00  6.540          H  
ATOM     65 1HZ  LYS A   3       5.721   2.705   9.869  1.00  6.540          H  
ATOM     66 2HZ  LYS A   3       5.084   1.486   8.987  1.00  6.540          H  
ATOM     67 3HZ  LYS A   3       5.891   2.706   8.232  1.00  6.540          H  
ATOM     68  N   LYS A   4       4.911   1.857   3.094  1.00  4.220          N  
ATOM     69  CA  LYS A   4       6.056   1.000   2.774  1.00  4.530          C  
ATOM     70  C   LYS A   4       6.869   1.507   1.570  1.00  4.270          C  
ATOM     71  O   LYS A   4       8.104   1.354   1.509  1.00  4.610          O  
ATOM     72  CB  LYS A   4       5.551  -0.421   2.537  1.00  6.220          C  
ATOM     73  CG  LYS A   4       5.083  -1.140   3.798  1.00  6.220          C  
ATOM     74  CD  LYS A   4       4.655  -2.574   3.482  1.00  6.220          C  
ATOM     75  CE  LYS A   4       4.138  -3.316   4.728  1.00  6.220          C  
ATOM     76  NZ  LYS A   4       5.219  -3.586   5.732  1.00  6.220          N  
ATOM     77  H   LYS A   4       3.987   1.461   3.031  1.00  5.060          H  
ATOM     78  HA  LYS A   4       6.718   0.987   3.639  1.00  5.440          H  
ATOM     79 1HB  LYS A   4       4.718  -0.394   1.831  1.00  7.460          H  
ATOM     80 2HB  LYS A   4       6.302  -1.000   2.096  1.00  7.460          H  
ATOM     81 1HG  LYS A   4       5.905  -1.146   4.517  1.00  7.460          H  
ATOM     82 2HG  LYS A   4       4.248  -0.596   4.234  1.00  7.460          H  
ATOM     83 1HD  LYS A   4       3.873  -2.564   2.721  1.00  7.460          H  
ATOM     84 2HD  LYS A   4       5.511  -3.118   3.083  1.00  7.460          H  
ATOM     85 1HE  LYS A   4       3.361  -2.718   5.197  1.00  7.460          H  
ATOM     86 2HE  LYS A   4       3.710  -4.263   4.417  1.00  7.460          H  
ATOM     87 1HZ  LYS A   4       4.825  -4.077   6.522  1.00  7.460          H  
ATOM     88 2HZ  LYS A   4       5.944  -4.158   5.314  1.00  7.460          H  
ATOM     89 3HZ  LYS A   4       5.621  -2.718   6.048  1.00  7.460          H  
ATOM     90  N   ILE A   5       6.178   2.074   0.597  1.00  3.870          N  
ATOM     91  CA  ILE A   5       6.822   2.624  -0.578  1.00  3.800          C  
ATOM     92  C   ILE A   5       7.658   3.812  -0.125  1.00  3.420          C  
ATOM     93  O   ILE A   5       8.820   3.945  -0.497  1.00  3.870          O  
ATOM     94  CB  ILE A   5       5.763   3.039  -1.614  1.00  5.350          C  
ATOM     95  CG1 ILE A   5       5.045   1.772  -2.130  1.00  5.350          C  
ATOM     96  CG2 ILE A   5       6.476   3.758  -2.794  1.00  5.350          C  
ATOM     97  CD1 ILE A   5       3.767   2.014  -2.806  1.00  5.350          C  
ATOM     98  H   ILE A   5       5.159   2.096   0.677  1.00  4.640          H  
ATOM     99  HA  ILE A   5       7.484   1.885  -1.011  1.00  4.560          H  
ATOM    100  HB  ILE A   5       5.027   3.695  -1.159  1.00  6.420          H  
ATOM    101 1HG1 ILE A   5       5.672   1.305  -2.857  1.00  6.420          H  
ATOM    102 2HG1 ILE A   5       4.897   1.086  -1.309  1.00  6.420          H  
ATOM    103 1HG2 ILE A   5       5.765   4.044  -3.548  1.00  6.420          H  
ATOM    104 2HG2 ILE A   5       6.987   4.652  -2.440  1.00  6.420          H  
ATOM    105 3HG2 ILE A   5       7.211   3.079  -3.240  1.00  6.420          H  
ATOM    106 1HD1 ILE A   5       3.356   1.094  -3.135  1.00  6.420          H  
ATOM    107 2HD1 ILE A   5       3.094   2.452  -2.128  1.00  6.420          H  
ATOM    108 3HD1 ILE A   5       3.905   2.664  -3.638  1.00  6.420          H  
ATOM    109  N   ALA A   6       7.064   4.703   0.673  1.00  2.860          N  
ATOM    110  CA  ALA A   6       7.805   5.841   1.204  1.00  2.830          C  
ATOM    111  C   ALA A   6       8.962   5.408   2.134  1.00  2.950          C  
ATOM    112  O   ALA A   6      10.074   5.940   2.056  1.00  3.200          O  
ATOM    113  CB  ALA A   6       6.864   6.757   1.956  1.00  3.970          C  
ATOM    114  H   ALA A   6       6.077   4.589   0.920  1.00  3.430          H  
ATOM    115  HA  ALA A   6       8.237   6.383   0.361  1.00  3.400          H  
ATOM    116 1HB  ALA A   6       7.406   7.624   2.320  1.00  4.770          H  
ATOM    117 2HB  ALA A   6       6.069   7.073   1.290  1.00  4.770          H  
ATOM    118 3HB  ALA A   6       6.428   6.214   2.797  1.00  4.770          H  
ATOM    119  N   GLU A   7       8.756   4.376   2.965  1.00  2.960          N  
ATOM    120  CA  GLU A   7       9.833   3.943   3.859  1.00  3.210          C  
ATOM    121  C   GLU A   7      11.072   3.519   3.080  1.00  3.240          C  
ATOM    122  O   GLU A   7      12.198   3.865   3.445  1.00  3.560          O  
ATOM    123  CB  GLU A   7       9.394   2.787   4.748  1.00  4.390          C  
ATOM    124  CG  GLU A   7       8.428   3.122   5.863  1.00  4.390          C  
ATOM    125  CD  GLU A   7       7.966   1.891   6.619  1.00  4.390          C  
ATOM    126  OE1 GLU A   7       8.257   0.790   6.189  1.00  4.390          O  
ATOM    127  OE2 GLU A   7       7.301   2.054   7.628  1.00  4.390          O  
ATOM    128  H   GLU A   7       7.823   3.953   3.039  1.00  3.550          H  
ATOM    129  HA  GLU A   7      10.100   4.784   4.497  1.00  3.850          H  
ATOM    130 1HB  GLU A   7       8.922   2.035   4.124  1.00  5.270          H  
ATOM    131 2HB  GLU A   7      10.268   2.345   5.187  1.00  5.270          H  
ATOM    132 1HG  GLU A   7       8.929   3.791   6.560  1.00  5.270          H  
ATOM    133 2HG  GLU A   7       7.578   3.646   5.463  1.00  5.270          H  
ATOM    134  N   ALA A   8      10.861   2.856   1.947  1.00  3.140          N  
ATOM    135  CA  ALA A   8      11.928   2.375   1.070  1.00  3.330          C  
ATOM    136  C   ALA A   8      12.831   3.482   0.526  1.00  3.230          C  
ATOM    137  O   ALA A   8      13.936   3.200   0.056  1.00  3.590          O  
ATOM    138  CB  ALA A   8      11.338   1.643  -0.111  1.00  4.590          C  
ATOM    139  H   ALA A   8       9.896   2.587   1.730  1.00  3.770          H  
ATOM    140  HA  ALA A   8      12.542   1.689   1.649  1.00  4.000          H  
ATOM    141 1HB  ALA A   8      12.131   1.246  -0.741  1.00  5.500          H  
ATOM    142 2HB  ALA A   8      10.736   0.849   0.255  1.00  5.500          H  
ATOM    143 3HB  ALA A   8      10.726   2.333  -0.689  1.00  5.500          H  
ATOM    144  N   THR A   9      12.341   4.724   0.513  1.00  3.010          N  
ATOM    145  CA  THR A   9      13.064   5.857  -0.027  1.00  3.110          C  
ATOM    146  C   THR A   9      13.555   6.741   1.122  1.00  2.970          C  
ATOM    147  O   THR A   9      14.078   7.836   0.900  1.00  3.070          O  
ATOM    148  CB  THR A   9      12.135   6.670  -0.953  1.00  4.310          C  
ATOM    149  OG1 THR A   9      11.055   7.187  -0.167  1.00  4.310          O  
ATOM    150  CG2 THR A   9      11.550   5.743  -2.017  1.00  4.310          C  
ATOM    151  H   THR A   9      11.437   4.936   0.944  1.00  3.610          H  
ATOM    152  HA  THR A   9      13.927   5.500  -0.588  1.00  3.730          H  
ATOM    153  HB  THR A   9      12.681   7.486  -1.419  1.00  5.180          H  
ATOM    154  HG1 THR A   9      10.360   7.595  -0.729  1.00  5.180          H  
ATOM    155 1HG2 THR A   9      10.875   6.311  -2.656  1.00  5.180          H  
ATOM    156 2HG2 THR A   9      12.352   5.321  -2.616  1.00  5.180          H  
ATOM    157 3HG2 THR A   9      10.993   4.937  -1.542  1.00  5.180          H  
ATOM    158  N   GLY A  10      13.304   6.311   2.365  1.00  3.020          N  
ATOM    159  CA  GLY A  10      13.694   7.063   3.548  1.00  3.160          C  
ATOM    160  C   GLY A  10      12.818   8.290   3.749  1.00  2.830          C  
ATOM    161  O   GLY A  10      13.237   9.266   4.370  1.00  3.120          O  
ATOM    162  H   GLY A  10      12.870   5.400   2.510  1.00  3.620          H  
ATOM    163 1HA  GLY A  10      13.614   6.412   4.421  1.00  3.790          H  
ATOM    164 2HA  GLY A  10      14.737   7.363   3.465  1.00  3.790          H  
ATOM    165  N   GLY A  11      11.627   8.286   3.145  1.00  2.400          N  
ATOM    166  CA  GLY A  11      10.726   9.423   3.184  1.00  2.170          C  
ATOM    167  C   GLY A  11      11.078  10.460   2.106  1.00  1.840          C  
ATOM    168  O   GLY A  11      10.377  11.463   1.960  1.00  2.080          O  
ATOM    169  H   GLY A  11      11.271   7.438   2.684  1.00  2.880          H  
ATOM    170 1HA  GLY A  11       9.705   9.071   3.034  1.00  2.600          H  
ATOM    171 2HA  GLY A  11      10.767   9.886   4.169  1.00  2.600          H  
ATOM    172  N   ALA A  12      12.163  10.221   1.343  1.00  1.790          N  
ATOM    173  CA  ALA A  12      12.622  11.133   0.300  1.00  2.090          C  
ATOM    174  C   ALA A  12      11.612  11.314  -0.813  1.00  1.820          C  
ATOM    175  O   ALA A  12      11.548  12.364  -1.444  1.00  1.860          O  
ATOM    176  CB  ALA A  12      13.913  10.628  -0.309  1.00  2.810          C  
ATOM    177  H   ALA A  12      12.715   9.372   1.491  1.00  2.150          H  
ATOM    178  HA  ALA A  12      12.793  12.096   0.764  1.00  2.510          H  
ATOM    179 1HB  ALA A  12      14.264  11.332  -1.057  1.00  3.370          H  
ATOM    180 2HB  ALA A  12      14.662  10.522   0.474  1.00  3.370          H  
ATOM    181 3HB  ALA A  12      13.739   9.666  -0.774  1.00  3.370          H  
ATOM    182  N   ARG A  13      10.886  10.254  -1.119  1.00  1.730          N  
ATOM    183  CA  ARG A  13       9.887  10.277  -2.176  1.00  1.620          C  
ATOM    184  C   ARG A  13       8.712   9.395  -1.790  1.00  1.680          C  
ATOM    185  O   ARG A  13       8.890   8.332  -1.192  1.00  1.870          O  
ATOM    186  CB  ARG A  13      10.502   9.848  -3.492  1.00  2.310          C  
ATOM    187  CG  ARG A  13       9.577   9.919  -4.703  1.00  2.310          C  
ATOM    188  CD  ARG A  13      10.327   9.706  -5.939  1.00  2.310          C  
ATOM    189  NE  ARG A  13      11.242  10.819  -6.174  1.00  2.310          N  
ATOM    190  CZ  ARG A  13      12.200  10.862  -7.117  1.00  2.310          C  
ATOM    191  NH1 ARG A  13      12.382   9.846  -7.941  1.00  2.310          N  
ATOM    192  NH2 ARG A  13      12.960  11.928  -7.213  1.00  2.310          N  
ATOM    193  H   ARG A  13      11.019   9.408  -0.581  1.00  2.080          H  
ATOM    194  HA  ARG A  13       9.518  11.296  -2.288  1.00  1.940          H  
ATOM    195 1HB  ARG A  13      11.370  10.471  -3.689  1.00  2.770          H  
ATOM    196 2HB  ARG A  13      10.851   8.823  -3.408  1.00  2.770          H  
ATOM    197 1HG  ARG A  13       8.801   9.154  -4.633  1.00  2.770          H  
ATOM    198 2HG  ARG A  13       9.111  10.908  -4.753  1.00  2.770          H  
ATOM    199 1HD  ARG A  13      10.906   8.787  -5.852  1.00  2.770          H  
ATOM    200 2HD  ARG A  13       9.636   9.637  -6.780  1.00  2.770          H  
ATOM    201  HE  ARG A  13      11.143  11.631  -5.565  1.00  2.770          H  
ATOM    202 1HH1 ARG A  13      11.805   9.024  -7.874  1.00  2.770          H  
ATOM    203 2HH1 ARG A  13      13.106   9.894  -8.646  1.00  2.770          H  
ATOM    204 1HH2 ARG A  13      12.814  12.734  -6.592  1.00  2.770          H  
ATOM    205 2HH2 ARG A  13      13.670  11.985  -7.924  1.00  2.770          H  
ATOM    206  N   TYR A  14       7.513   9.802  -2.164  1.00  1.640          N  
ATOM    207  CA  TYR A  14       6.329   9.025  -1.835  1.00  1.770          C  
ATOM    208  C   TYR A  14       5.231   9.123  -2.888  1.00  1.630          C  
ATOM    209  O   TYR A  14       5.275   9.958  -3.798  1.00  1.520          O  
ATOM    210  CB  TYR A  14       5.840   9.461  -0.457  1.00  2.430          C  
ATOM    211  CG  TYR A  14       5.447  10.903  -0.397  1.00  2.430          C  
ATOM    212  CD1 TYR A  14       4.140  11.273  -0.612  1.00  2.430          C  
ATOM    213  CD2 TYR A  14       6.422  11.874  -0.122  1.00  2.430          C  
ATOM    214  CE1 TYR A  14       3.794  12.599  -0.560  1.00  2.430          C  
ATOM    215  CE2 TYR A  14       6.069  13.200  -0.071  1.00  2.430          C  
ATOM    216  CZ  TYR A  14       4.767  13.565  -0.295  1.00  2.430          C  
ATOM    217  OH  TYR A  14       4.410  14.894  -0.258  1.00  2.430          O  
ATOM    218  H   TYR A  14       7.413  10.696  -2.659  1.00  1.970          H  
ATOM    219  HA  TYR A  14       6.618   7.975  -1.774  1.00  2.120          H  
ATOM    220 1HB  TYR A  14       4.981   8.857  -0.162  1.00  2.910          H  
ATOM    221 2HB  TYR A  14       6.630   9.295   0.273  1.00  2.910          H  
ATOM    222  HD1 TYR A  14       3.384  10.521  -0.832  1.00  2.910          H  
ATOM    223  HD2 TYR A  14       7.460  11.581   0.052  1.00  2.910          H  
ATOM    224  HE1 TYR A  14       2.761  12.903  -0.736  1.00  2.910          H  
ATOM    225  HE2 TYR A  14       6.814  13.962   0.136  1.00  2.910          H  
ATOM    226  HH  TYR A  14       3.564  15.022  -0.752  1.00  2.910          H  
ATOM    227  N   ILE A  15       4.248   8.233  -2.774  1.00  1.740          N  
ATOM    228  CA  ILE A  15       3.163   8.195  -3.746  1.00  1.700          C  
ATOM    229  C   ILE A  15       1.759   8.216  -3.188  1.00  1.740          C  
ATOM    230  O   ILE A  15       1.523   8.000  -1.991  1.00  2.000          O  
ATOM    231  CB  ILE A  15       3.266   6.924  -4.634  1.00  2.400          C  
ATOM    232  CG1 ILE A  15       3.189   5.586  -3.786  1.00  2.400          C  
ATOM    233  CG2 ILE A  15       4.534   6.962  -5.434  1.00  2.400          C  
ATOM    234  CD1 ILE A  15       1.767   5.003  -3.534  1.00  2.400          C  
ATOM    235  H   ILE A  15       4.257   7.585  -2.000  1.00  2.090          H  
ATOM    236  HA  ILE A  15       3.262   9.067  -4.391  1.00  2.040          H  
ATOM    237  HB  ILE A  15       2.426   6.910  -5.333  1.00  2.880          H  
ATOM    238 1HG1 ILE A  15       3.751   4.836  -4.320  1.00  2.880          H  
ATOM    239 2HG1 ILE A  15       3.655   5.749  -2.819  1.00  2.880          H  
ATOM    240 1HG2 ILE A  15       4.583   6.097  -6.092  1.00  2.880          H  
ATOM    241 2HG2 ILE A  15       4.517   7.870  -6.023  1.00  2.880          H  
ATOM    242 3HG2 ILE A  15       5.396   6.965  -4.777  1.00  2.880          H  
ATOM    243 1HD1 ILE A  15       1.840   4.095  -2.977  1.00  2.880          H  
ATOM    244 2HD1 ILE A  15       1.146   5.678  -2.984  1.00  2.880          H  
ATOM    245 3HD1 ILE A  15       1.302   4.795  -4.473  1.00  2.880          H  
ATOM    246  N   GLU A  16       0.847   8.437  -4.121  1.00  1.610          N  
ATOM    247  CA  GLU A  16      -0.583   8.300  -3.960  1.00  1.810          C  
ATOM    248  C   GLU A  16      -1.067   7.623  -5.238  1.00  1.620          C  
ATOM    249  O   GLU A  16      -1.074   8.233  -6.308  1.00  1.270          O  
ATOM    250  CB  GLU A  16      -1.257   9.655  -3.767  1.00  2.450          C  
ATOM    251  CG  GLU A  16      -2.763   9.599  -3.560  1.00  2.450          C  
ATOM    252  CD  GLU A  16      -3.347  10.958  -3.327  1.00  2.450          C  
ATOM    253  OE1 GLU A  16      -2.591  11.901  -3.309  1.00  2.450          O  
ATOM    254  OE2 GLU A  16      -4.539  11.057  -3.170  1.00  2.450          O  
ATOM    255  H   GLU A  16       1.205   8.702  -5.046  1.00  1.930          H  
ATOM    256  HA  GLU A  16      -0.800   7.654  -3.110  1.00  2.170          H  
ATOM    257 1HB  GLU A  16      -0.821  10.150  -2.898  1.00  2.940          H  
ATOM    258 2HB  GLU A  16      -1.061  10.284  -4.626  1.00  2.940          H  
ATOM    259 1HG  GLU A  16      -3.232   9.160  -4.444  1.00  2.940          H  
ATOM    260 2HG  GLU A  16      -2.984   8.957  -2.708  1.00  2.940          H  
ATOM    261  N   THR A  17      -1.473   6.366  -5.143  1.00  1.970          N  
ATOM    262  CA  THR A  17      -1.842   5.667  -6.366  1.00  1.930          C  
ATOM    263  C   THR A  17      -3.278   5.236  -6.297  1.00  2.080          C  
ATOM    264  O   THR A  17      -3.722   4.659  -5.303  1.00  2.480          O  
ATOM    265  CB  THR A  17      -0.994   4.413  -6.609  1.00  2.720          C  
ATOM    266  OG1 THR A  17       0.382   4.732  -6.680  1.00  2.720          O  
ATOM    267  CG2 THR A  17      -1.361   3.794  -7.955  1.00  2.720          C  
ATOM    268  H   THR A  17      -1.491   5.891  -4.254  1.00  2.360          H  
ATOM    269  HA  THR A  17      -1.735   6.335  -7.218  1.00  2.320          H  
ATOM    270  HB  THR A  17      -1.162   3.711  -5.807  1.00  3.260          H  
ATOM    271  HG1 THR A  17       0.872   3.883  -6.529  1.00  3.260          H  
ATOM    272 1HG2 THR A  17      -0.757   2.926  -8.135  1.00  3.260          H  
ATOM    273 2HG2 THR A  17      -2.397   3.503  -7.968  1.00  3.260          H  
ATOM    274 3HG2 THR A  17      -1.179   4.517  -8.746  1.00  3.260          H  
ATOM    275  N   VAL A  18      -3.996   5.521  -7.364  1.00  1.900          N  
ATOM    276  CA  VAL A  18      -5.382   5.142  -7.466  1.00  2.180          C  
ATOM    277  C   VAL A  18      -5.654   4.254  -8.681  1.00  2.250          C  
ATOM    278  O   VAL A  18      -5.348   4.586  -9.836  1.00  2.040          O  
ATOM    279  CB  VAL A  18      -6.245   6.421  -7.481  1.00  2.940          C  
ATOM    280  CG1 VAL A  18      -7.722   6.084  -7.673  1.00  2.940          C  
ATOM    281  CG2 VAL A  18      -6.053   7.176  -6.157  1.00  2.940          C  
ATOM    282  H   VAL A  18      -3.529   6.014  -8.135  1.00  2.280          H  
ATOM    283  HA  VAL A  18      -5.648   4.576  -6.573  1.00  2.620          H  
ATOM    284  HB  VAL A  18      -5.917   7.046  -8.277  1.00  3.530          H  
ATOM    285 1HG1 VAL A  18      -8.304   7.002  -7.676  1.00  3.530          H  
ATOM    286 2HG1 VAL A  18      -7.877   5.564  -8.619  1.00  3.530          H  
ATOM    287 3HG1 VAL A  18      -8.060   5.448  -6.855  1.00  3.530          H  
ATOM    288 1HG2 VAL A  18      -6.645   8.088  -6.168  1.00  3.530          H  
ATOM    289 2HG2 VAL A  18      -6.372   6.545  -5.328  1.00  3.530          H  
ATOM    290 3HG2 VAL A  18      -5.005   7.439  -6.024  1.00  3.530          H  
ATOM    291  N   TYR A  19      -6.223   3.083  -8.430  1.00  2.680          N  
ATOM    292  CA  TYR A  19      -6.566   2.212  -9.540  1.00  2.900          C  
ATOM    293  C   TYR A  19      -7.575   2.924 -10.402  1.00  2.840          C  
ATOM    294  O   TYR A  19      -8.596   3.375  -9.880  1.00  2.970          O  
ATOM    295  CB  TYR A  19      -7.152   0.901  -9.025  1.00  3.970          C  
ATOM    296  CG  TYR A  19      -7.639   0.029 -10.119  1.00  3.970          C  
ATOM    297  CD1 TYR A  19      -6.754  -0.592 -10.906  1.00  3.970          C  
ATOM    298  CD2 TYR A  19      -8.993  -0.128 -10.335  1.00  3.970          C  
ATOM    299  CE1 TYR A  19      -7.174  -1.382 -11.942  1.00  3.970          C  
ATOM    300  CE2 TYR A  19      -9.434  -0.926 -11.361  1.00  3.970          C  
ATOM    301  CZ  TYR A  19      -8.523  -1.551 -12.169  1.00  3.970          C  
ATOM    302  OH  TYR A  19      -8.955  -2.347 -13.204  1.00  3.970          O  
ATOM    303  H   TYR A  19      -6.433   2.814  -7.478  1.00  3.220          H  
ATOM    304  HA  TYR A  19      -5.684   2.019 -10.141  1.00  3.480          H  
ATOM    305 1HB  TYR A  19      -6.387   0.352  -8.466  1.00  4.770          H  
ATOM    306 2HB  TYR A  19      -7.980   1.105  -8.350  1.00  4.770          H  
ATOM    307  HD1 TYR A  19      -5.709  -0.448 -10.709  1.00  4.770          H  
ATOM    308  HD2 TYR A  19      -9.711   0.381  -9.689  1.00  4.770          H  
ATOM    309  HE1 TYR A  19      -6.440  -1.873 -12.578  1.00  4.770          H  
ATOM    310  HE2 TYR A  19     -10.501  -1.053 -11.537  1.00  4.770          H  
ATOM    311  HH  TYR A  19      -8.195  -2.671 -13.692  1.00  4.770          H  
ATOM    312  N   GLY A  20      -7.366   3.014 -11.718  1.00  2.770          N  
ATOM    313  CA  GLY A  20      -8.391   3.696 -12.494  1.00  2.830          C  
ATOM    314  C   GLY A  20      -8.135   5.192 -12.671  1.00  2.560          C  
ATOM    315  O   GLY A  20      -8.831   5.844 -13.455  1.00  2.740          O  
ATOM    316  H   GLY A  20      -6.529   2.641 -12.196  1.00  3.320          H  
ATOM    317 1HA  GLY A  20      -8.461   3.222 -13.475  1.00  3.400          H  
ATOM    318 2HA  GLY A  20      -9.359   3.548 -12.018  1.00  3.400          H  
ATOM    319  N   ARG A  21      -7.131   5.747 -11.976  1.00  2.240          N  
ATOM    320  CA  ARG A  21      -6.815   7.163 -12.158  1.00  2.160          C  
ATOM    321  C   ARG A  21      -5.319   7.376 -12.443  1.00  1.900          C  
ATOM    322  O   ARG A  21      -4.979   8.210 -13.286  1.00  2.110          O  
ATOM    323  CB  ARG A  21      -7.243   7.979 -10.957  1.00  3.060          C  
ATOM    324  CG  ARG A  21      -8.751   8.008 -10.680  1.00  3.060          C  
ATOM    325  CD  ARG A  21      -9.526   8.756 -11.715  1.00  3.060          C  
ATOM    326  NE  ARG A  21     -10.944   8.772 -11.403  1.00  3.060          N  
ATOM    327  CZ  ARG A  21     -11.846   7.828 -11.779  1.00  3.060          C  
ATOM    328  NH1 ARG A  21     -11.487   6.763 -12.489  1.00  3.060          N  
ATOM    329  NH2 ARG A  21     -13.117   7.976 -11.424  1.00  3.060          N  
ATOM    330  H   ARG A  21      -6.595   5.182 -11.318  1.00  2.690          H  
ATOM    331  HA  ARG A  21      -7.352   7.528 -13.027  1.00  2.590          H  
ATOM    332 1HB  ARG A  21      -6.771   7.586 -10.110  1.00  3.670          H  
ATOM    333 2HB  ARG A  21      -6.900   9.005 -11.075  1.00  3.670          H  
ATOM    334 1HG  ARG A  21      -9.133   6.989 -10.634  1.00  3.670          H  
ATOM    335 2HG  ARG A  21      -8.925   8.491  -9.720  1.00  3.670          H  
ATOM    336 1HD  ARG A  21      -9.176   9.789 -11.741  1.00  3.670          H  
ATOM    337 2HD  ARG A  21      -9.403   8.317 -12.694  1.00  3.670          H  
ATOM    338  HE  ARG A  21     -11.289   9.555 -10.864  1.00  3.670          H  
ATOM    339 1HH1 ARG A  21     -10.509   6.604 -12.787  1.00  3.670          H  
ATOM    340 2HH1 ARG A  21     -12.180   6.081 -12.751  1.00  3.670          H  
ATOM    341 1HH2 ARG A  21     -13.400   8.781 -10.883  1.00  3.670          H  
ATOM    342 2HH2 ARG A  21     -13.801   7.284 -11.692  1.00  3.670          H  
ATOM    343  N   GLY A  22      -4.430   6.603 -11.791  1.00  1.690          N  
ATOM    344  CA  GLY A  22      -2.985   6.759 -12.034  1.00  1.710          C  
ATOM    345  C   GLY A  22      -2.097   6.892 -10.798  1.00  1.440          C  
ATOM    346  O   GLY A  22      -2.550   6.831  -9.646  1.00  1.460          O  
ATOM    347  H   GLY A  22      -4.749   5.917 -11.111  1.00  2.030          H  
ATOM    348 1HA  GLY A  22      -2.632   5.905 -12.612  1.00  2.050          H  
ATOM    349 2HA  GLY A  22      -2.824   7.626 -12.672  1.00  2.050          H  
ATOM    350  N   TYR A  23      -0.796   7.045 -11.066  1.00  1.510          N  
ATOM    351  CA  TYR A  23       0.250   7.160 -10.040  1.00  1.380          C  
ATOM    352  C   TYR A  23       0.687   8.592  -9.838  1.00  1.330          C  
ATOM    353  O   TYR A  23       1.357   9.142 -10.712  1.00  1.610          O  
ATOM    354  CB  TYR A  23       1.556   6.488 -10.461  1.00  1.980          C  
ATOM    355  CG  TYR A  23       1.716   5.001 -10.577  1.00  1.980          C  
ATOM    356  CD1 TYR A  23       1.166   4.282 -11.628  1.00  1.980          C  
ATOM    357  CD2 TYR A  23       2.561   4.372  -9.674  1.00  1.980          C  
ATOM    358  CE1 TYR A  23       1.453   2.941 -11.758  1.00  1.980          C  
ATOM    359  CE2 TYR A  23       2.853   3.042  -9.809  1.00  1.980          C  
ATOM    360  CZ  TYR A  23       2.301   2.314 -10.853  1.00  1.980          C  
ATOM    361  OH  TYR A  23       2.586   0.954 -11.020  1.00  1.980          O  
ATOM    362  H   TYR A  23      -0.549   7.106 -12.058  1.00  1.810          H  
ATOM    363  HA  TYR A  23      -0.120   6.770  -9.091  1.00  1.660          H  
ATOM    364 1HB  TYR A  23       1.856   6.910 -11.400  1.00  2.380          H  
ATOM    365 2HB  TYR A  23       2.302   6.813  -9.742  1.00  2.380          H  
ATOM    366  HD1 TYR A  23       0.517   4.773 -12.357  1.00  2.380          H  
ATOM    367  HD2 TYR A  23       3.012   4.945  -8.861  1.00  2.380          H  
ATOM    368  HE1 TYR A  23       1.027   2.376 -12.572  1.00  2.380          H  
ATOM    369  HE2 TYR A  23       3.527   2.551  -9.101  1.00  2.380          H  
ATOM    370  HH  TYR A  23       3.069   0.574 -10.244  1.00  2.380          H  
ATOM    371  N   LYS A  24       0.383   9.188  -8.693  1.00  1.190          N  
ATOM    372  CA  LYS A  24       0.827  10.546  -8.420  1.00  1.390          C  
ATOM    373  C   LYS A  24       2.103  10.478  -7.588  1.00  1.350          C  
ATOM    374  O   LYS A  24       2.165   9.775  -6.572  1.00  1.320          O  
ATOM    375  CB  LYS A  24      -0.238  11.358  -7.689  1.00  1.870          C  
ATOM    376  CG  LYS A  24       0.170  12.805  -7.424  1.00  1.870          C  
ATOM    377  CD  LYS A  24      -0.911  13.586  -6.687  1.00  1.870          C  
ATOM    378  CE  LYS A  24      -0.419  14.999  -6.403  1.00  1.870          C  
ATOM    379  NZ  LYS A  24      -1.371  15.789  -5.571  1.00  1.870          N  
ATOM    380  H   LYS A  24      -0.182   8.708  -7.981  1.00  1.430          H  
ATOM    381  HA  LYS A  24       1.062  11.043  -9.364  1.00  1.670          H  
ATOM    382 1HB  LYS A  24      -1.156  11.362  -8.276  1.00  2.240          H  
ATOM    383 2HB  LYS A  24      -0.461  10.883  -6.743  1.00  2.240          H  
ATOM    384 1HG  LYS A  24       1.070  12.821  -6.803  1.00  2.240          H  
ATOM    385 2HG  LYS A  24       0.395  13.300  -8.368  1.00  2.240          H  
ATOM    386 1HD  LYS A  24      -1.815  13.631  -7.291  1.00  2.240          H  
ATOM    387 2HD  LYS A  24      -1.142  13.084  -5.740  1.00  2.240          H  
ATOM    388 1HE  LYS A  24       0.530  14.932  -5.889  1.00  2.240          H  
ATOM    389 2HE  LYS A  24      -0.269  15.516  -7.347  1.00  2.240          H  
ATOM    390 1HZ  LYS A  24      -0.975  16.707  -5.414  1.00  2.240          H  
ATOM    391 2HZ  LYS A  24      -2.256  15.874  -6.043  1.00  2.240          H  
ATOM    392 3HZ  LYS A  24      -1.513  15.338  -4.671  1.00  2.240          H  
ATOM    393  N   PHE A  25       3.131  11.227  -7.980  1.00  1.600          N  
ATOM    394  CA  PHE A  25       4.370  11.188  -7.214  1.00  1.670          C  
ATOM    395  C   PHE A  25       4.651  12.548  -6.589  1.00  1.680          C  
ATOM    396  O   PHE A  25       4.462  13.585  -7.231  1.00  1.930          O  
ATOM    397  CB  PHE A  25       5.526  10.831  -8.142  1.00  2.310          C  
ATOM    398  CG  PHE A  25       5.434   9.499  -8.811  1.00  2.310          C  
ATOM    399  CD1 PHE A  25       4.778   9.397 -10.024  1.00  2.310          C  
ATOM    400  CD2 PHE A  25       6.001   8.367  -8.276  1.00  2.310          C  
ATOM    401  CE1 PHE A  25       4.684   8.208 -10.674  1.00  2.310          C  
ATOM    402  CE2 PHE A  25       5.903   7.153  -8.933  1.00  2.310          C  
ATOM    403  CZ  PHE A  25       5.239   7.079 -10.137  1.00  2.310          C  
ATOM    404  H   PHE A  25       3.078  11.799  -8.811  1.00  1.920          H  
ATOM    405  HA  PHE A  25       4.287  10.449  -6.416  1.00  2.000          H  
ATOM    406 1HB  PHE A  25       5.585  11.577  -8.915  1.00  2.770          H  
ATOM    407 2HB  PHE A  25       6.459  10.862  -7.584  1.00  2.770          H  
ATOM    408  HD1 PHE A  25       4.340  10.290 -10.466  1.00  2.770          H  
ATOM    409  HD2 PHE A  25       6.529   8.433  -7.324  1.00  2.770          H  
ATOM    410  HE1 PHE A  25       4.162   8.172 -11.620  1.00  2.770          H  
ATOM    411  HE2 PHE A  25       6.352   6.257  -8.502  1.00  2.770          H  
ATOM    412  HZ  PHE A  25       5.158   6.130 -10.663  1.00  2.770          H  
ATOM    413  N   GLU A  26       5.149  12.530  -5.355  1.00  1.570          N  
ATOM    414  CA  GLU A  26       5.547  13.738  -4.628  1.00  1.670          C  
ATOM    415  C   GLU A  26       6.856  13.551  -3.854  1.00  1.710          C  
ATOM    416  O   GLU A  26       7.239  12.432  -3.499  1.00  1.720          O  
ATOM    417  CB  GLU A  26       4.454  14.196  -3.653  1.00  2.300          C  
ATOM    418  CG  GLU A  26       3.133  14.695  -4.266  1.00  2.300          C  
ATOM    419  CD  GLU A  26       2.119  15.277  -3.222  1.00  2.300          C  
ATOM    420  OE1 GLU A  26       2.415  15.316  -2.039  1.00  2.300          O  
ATOM    421  OE2 GLU A  26       1.060  15.704  -3.640  1.00  2.300          O  
ATOM    422  H   GLU A  26       5.237  11.619  -4.886  1.00  1.880          H  
ATOM    423  HA  GLU A  26       5.699  14.535  -5.351  1.00  2.000          H  
ATOM    424 1HB  GLU A  26       4.187  13.346  -3.070  1.00  2.760          H  
ATOM    425 2HB  GLU A  26       4.847  14.960  -2.984  1.00  2.760          H  
ATOM    426 1HG  GLU A  26       3.357  15.457  -5.012  1.00  2.760          H  
ATOM    427 2HG  GLU A  26       2.662  13.858  -4.782  1.00  2.760          H  
ATOM    428  N   ALA A  27       7.551  14.651  -3.582  1.00  1.940          N  
ATOM    429  CA  ALA A  27       8.755  14.583  -2.758  1.00  2.240          C  
ATOM    430  C   ALA A  27       8.882  15.908  -1.991  1.00  2.210          C  
ATOM    431  O   ALA A  27       8.453  16.934  -2.519  1.00  2.050          O  
ATOM    432  CB  ALA A  27       9.988  14.336  -3.622  1.00  3.020          C  
ATOM    433  H   ALA A  27       7.221  15.548  -3.916  1.00  2.330          H  
ATOM    434  HA  ALA A  27       8.638  13.758  -2.077  1.00  2.690          H  
ATOM    435 1HB  ALA A  27      10.873  14.276  -2.994  1.00  3.620          H  
ATOM    436 2HB  ALA A  27       9.874  13.399  -4.163  1.00  3.620          H  
ATOM    437 3HB  ALA A  27      10.118  15.146  -4.334  1.00  3.620          H  
ATOM    438  N   PRO A  28       9.429  15.935  -0.756  1.00  2.920          N  
ATOM    439  CA  PRO A  28       9.676  17.139   0.017  1.00  3.400          C  
ATOM    440  C   PRO A  28      10.699  18.009  -0.720  1.00  2.950          C  
ATOM    441  O   PRO A  28      11.543  17.449  -1.414  1.00  2.410          O  
ATOM    442  CB  PRO A  28      10.253  16.606   1.333  1.00  5.100          C  
ATOM    443  CG  PRO A  28       9.821  15.150   1.389  1.00  5.100          C  
ATOM    444  CD  PRO A  28       9.822  14.691  -0.041  1.00  5.100          C  
ATOM    445  HA  PRO A  28       8.714  17.635   0.177  1.00  4.080          H  
ATOM    446 1HB  PRO A  28      11.338  16.762   1.360  1.00  6.120          H  
ATOM    447 2HB  PRO A  28       9.849  17.185   2.176  1.00  6.120          H  
ATOM    448 1HG  PRO A  28      10.516  14.556   2.014  1.00  6.120          H  
ATOM    449 2HG  PRO A  28       8.829  15.058   1.855  1.00  6.120          H  
ATOM    450 1HD  PRO A  28      10.828  14.384  -0.344  1.00  6.120          H  
ATOM    451 2HD  PRO A  28       9.108  13.881  -0.095  1.00  6.120          H  
ATOM    452  N   PRO A  29      10.678  19.346  -0.563  1.00  3.510          N  
ATOM    453  CA  PRO A  29      11.625  20.314  -1.121  1.00  3.580          C  
ATOM    454  C   PRO A  29      13.105  19.912  -1.052  1.00  3.470          C  
ATOM    455  O   PRO A  29      13.876  20.228  -1.957  1.00  3.870          O  
ATOM    456  CB  PRO A  29      11.350  21.553  -0.264  1.00  5.370          C  
ATOM    457  CG  PRO A  29       9.886  21.442   0.091  1.00  5.370          C  
ATOM    458  CD  PRO A  29       9.645  19.965   0.306  1.00  5.370          C  
ATOM    459  HA  PRO A  29      11.343  20.507  -2.170  1.00  4.300          H  
ATOM    460 1HB  PRO A  29      12.007  21.542   0.630  1.00  6.440          H  
ATOM    461 2HB  PRO A  29      11.592  22.464  -0.826  1.00  6.440          H  
ATOM    462 1HG  PRO A  29       9.674  22.042   0.993  1.00  6.440          H  
ATOM    463 2HG  PRO A  29       9.268  21.861  -0.719  1.00  6.440          H  
ATOM    464 1HD  PRO A  29       9.803  19.690   1.365  1.00  6.440          H  
ATOM    465 2HD  PRO A  29       8.631  19.744  -0.051  1.00  6.440          H  
ATOM    466  N   GLU A  30      13.504  19.211   0.011  1.00  3.270          N  
ATOM    467  CA  GLU A  30      14.886  18.785   0.205  1.00  3.440          C  
ATOM    468  C   GLU A  30      15.347  17.618  -0.682  1.00  3.440          C  
ATOM    469  O   GLU A  30      16.523  17.248  -0.644  1.00  3.860          O  
ATOM    470  CB  GLU A  30      15.082  18.415   1.677  1.00  4.750          C  
ATOM    471  CG  GLU A  30      14.870  19.589   2.647  1.00  4.750          C  
ATOM    472  CD  GLU A  30      13.410  19.876   2.912  1.00  4.750          C  
ATOM    473  OE1 GLU A  30      12.596  19.062   2.527  1.00  4.750          O  
ATOM    474  OE2 GLU A  30      13.108  20.896   3.475  1.00  4.750          O  
ATOM    475  H   GLU A  30      12.860  18.993   0.776  1.00  3.920          H  
ATOM    476  HA  GLU A  30      15.525  19.637  -0.018  1.00  4.130          H  
ATOM    477 1HB  GLU A  30      14.388  17.617   1.944  1.00  5.700          H  
ATOM    478 2HB  GLU A  30      16.091  18.031   1.823  1.00  5.700          H  
ATOM    479 1HG  GLU A  30      15.365  19.364   3.591  1.00  5.700          H  
ATOM    480 2HG  GLU A  30      15.338  20.479   2.225  1.00  5.700          H  
ATOM    481  N   HIS A  31      14.437  17.033  -1.464  1.00  3.270          N  
ATOM    482  CA  HIS A  31      14.754  15.865  -2.281  1.00  3.590          C  
ATOM    483  C   HIS A  31      14.438  16.086  -3.757  1.00  3.100          C  
ATOM    484  O   HIS A  31      13.622  16.933  -4.114  1.00  3.210          O  
ATOM    485  CB  HIS A  31      13.991  14.666  -1.733  1.00  4.900          C  
ATOM    486  CG  HIS A  31      14.397  14.350  -0.330  1.00  4.900          C  
ATOM    487  ND1 HIS A  31      15.533  13.636  -0.022  1.00  4.900          N  
ATOM    488  CD2 HIS A  31      13.829  14.675   0.847  1.00  4.900          C  
ATOM    489  CE1 HIS A  31      15.640  13.530   1.287  1.00  4.900          C  
ATOM    490  NE2 HIS A  31      14.618  14.150   1.839  1.00  4.900          N  
ATOM    491  H   HIS A  31      13.475  17.383  -1.468  1.00  3.920          H  
ATOM    492  HA  HIS A  31      15.818  15.647  -2.211  1.00  4.310          H  
ATOM    493 1HB  HIS A  31      12.922  14.881  -1.739  1.00  5.880          H  
ATOM    494 2HB  HIS A  31      14.158  13.791  -2.360  1.00  5.880          H  
ATOM    495  HD2 HIS A  31      12.927  15.241   0.978  1.00  5.880          H  
ATOM    496  HE1 HIS A  31      16.438  13.018   1.822  1.00  5.880          H  
ATOM    497  HE2 HIS A  31      14.440  14.234   2.829  1.00  5.880          H  
ATOM    498  N   GLU A  32      15.084  15.300  -4.618  1.00  3.110          N  
ATOM    499  CA  GLU A  32      14.932  15.397  -6.069  1.00  3.250          C  
ATOM    500  C   GLU A  32      13.500  15.255  -6.568  1.00  3.350          C  
ATOM    501  O   GLU A  32      12.717  14.439  -6.077  1.00  3.900          O  
ATOM    502  CB  GLU A  32      15.822  14.350  -6.739  1.00  4.490          C  
ATOM    503  CG  GLU A  32      17.322  14.596  -6.535  1.00  4.490          C  
ATOM    504  CD  GLU A  32      17.839  14.034  -5.236  1.00  4.490          C  
ATOM    505  OE1 GLU A  32      17.047  13.486  -4.498  1.00  4.490          O  
ATOM    506  OE2 GLU A  32      19.005  14.163  -4.971  1.00  4.490          O  
ATOM    507  H   GLU A  32      15.741  14.605  -4.253  1.00  3.730          H  
ATOM    508  HA  GLU A  32      15.285  16.384  -6.370  1.00  3.900          H  
ATOM    509 1HB  GLU A  32      15.579  13.360  -6.355  1.00  5.390          H  
ATOM    510 2HB  GLU A  32      15.623  14.341  -7.812  1.00  5.390          H  
ATOM    511 1HG  GLU A  32      17.869  14.138  -7.358  1.00  5.390          H  
ATOM    512 2HG  GLU A  32      17.510  15.668  -6.562  1.00  5.390          H  
ATOM    513  N   ASP A  33      13.197  16.017  -7.621  1.00  3.330          N  
ATOM    514  CA  ASP A  33      11.878  16.067  -8.227  1.00  3.730          C  
ATOM    515  C   ASP A  33      11.277  14.681  -8.499  1.00  3.700          C  
ATOM    516  O   ASP A  33      11.967  13.806  -9.028  1.00  3.550          O  
ATOM    517  CB  ASP A  33      11.944  16.787  -9.584  1.00  5.060          C  
ATOM    518  CG  ASP A  33      12.233  18.284  -9.514  1.00  5.060          C  
ATOM    519  OD1 ASP A  33      12.246  18.830  -8.442  1.00  5.060          O  
ATOM    520  OD2 ASP A  33      12.438  18.864 -10.548  1.00  5.060          O  
ATOM    521  H   ASP A  33      13.904  16.651  -7.970  1.00  4.000          H  
ATOM    522  HA  ASP A  33      11.269  16.646  -7.547  1.00  4.480          H  
ATOM    523 1HB  ASP A  33      12.718  16.320 -10.195  1.00  6.070          H  
ATOM    524 2HB  ASP A  33      11.000  16.642 -10.113  1.00  6.070          H  
ATOM    525  N   PRO A  34       9.979  14.482  -8.185  1.00  4.300          N  
ATOM    526  CA  PRO A  34       9.215  13.261  -8.347  1.00  4.600          C  
ATOM    527  C   PRO A  34       9.008  12.905  -9.810  1.00  4.370          C  
ATOM    528  O   PRO A  34       9.005  13.788 -10.669  1.00  4.710          O  
ATOM    529  CB  PRO A  34       7.889  13.608  -7.677  1.00  6.900          C  
ATOM    530  CG  PRO A  34       7.776  15.100  -7.767  1.00  6.900          C  
ATOM    531  CD  PRO A  34       9.173  15.611  -7.656  1.00  6.900          C  
ATOM    532  HA  PRO A  34       9.719  12.444  -7.816  1.00  5.520          H  
ATOM    533 1HB  PRO A  34       7.083  13.145  -8.233  1.00  8.280          H  
ATOM    534 2HB  PRO A  34       7.858  13.213  -6.658  1.00  8.280          H  
ATOM    535 1HG  PRO A  34       7.301  15.370  -8.727  1.00  8.280          H  
ATOM    536 2HG  PRO A  34       7.116  15.482  -6.978  1.00  8.280          H  
ATOM    537 1HD  PRO A  34       9.251  16.503  -8.300  1.00  8.280          H  
ATOM    538 2HD  PRO A  34       9.422  15.815  -6.600  1.00  8.280          H  
ATOM    539  N   ALA A  35       8.809  11.618 -10.074  1.00  4.190          N  
ATOM    540  CA  ALA A  35       8.533  11.118 -11.411  1.00  4.200          C  
ATOM    541  C   ALA A  35       7.217  11.699 -11.936  1.00  4.120          C  
ATOM    542  O   ALA A  35       6.349  12.025 -11.129  1.00  4.190          O  
ATOM    543  CB  ALA A  35       8.451   9.601 -11.398  1.00  5.880          C  
ATOM    544  H   ALA A  35       8.852  10.956  -9.316  1.00  5.030          H  
ATOM    545  HA  ALA A  35       9.358  11.420 -12.038  1.00  5.040          H  
ATOM    546 1HB  ALA A  35       8.264   9.226 -12.402  1.00  7.050          H  
ATOM    547 2HB  ALA A  35       9.385   9.187 -11.030  1.00  7.050          H  
ATOM    548 3HB  ALA A  35       7.642   9.291 -10.751  1.00  7.050          H  
ATOM    549  N   PRO A  36       7.055  11.885 -13.260  1.00  4.470          N  
ATOM    550  CA  PRO A  36       5.825  12.303 -13.898  1.00  4.760          C  
ATOM    551  C   PRO A  36       4.731  11.320 -13.549  1.00  4.230          C  
ATOM    552  O   PRO A  36       4.986  10.120 -13.426  1.00  3.770          O  
ATOM    553  CB  PRO A  36       6.170  12.233 -15.391  1.00  7.140          C  
ATOM    554  CG  PRO A  36       7.664  12.419 -15.447  1.00  7.140          C  
ATOM    555  CD  PRO A  36       8.195  11.742 -14.201  1.00  7.140          C  
ATOM    556  HA  PRO A  36       5.564  13.323 -13.580  1.00  5.710          H  
ATOM    557 1HB  PRO A  36       5.836  11.269 -15.803  1.00  8.570          H  
ATOM    558 2HB  PRO A  36       5.625  13.015 -15.939  1.00  8.570          H  
ATOM    559 1HG  PRO A  36       8.060  11.977 -16.375  1.00  8.570          H  
ATOM    560 2HG  PRO A  36       7.911  13.493 -15.478  1.00  8.570          H  
ATOM    561 1HD  PRO A  36       8.431  10.685 -14.386  1.00  8.570          H  
ATOM    562 2HD  PRO A  36       9.064  12.333 -13.886  1.00  8.570          H  
ATOM    563  N   ALA A  37       3.509  11.811 -13.386  1.00  4.680          N  
ATOM    564  CA  ALA A  37       2.421  10.914 -13.036  1.00  4.550          C  
ATOM    565  C   ALA A  37       2.223   9.887 -14.131  1.00  4.070          C  
ATOM    566  O   ALA A  37       2.391  10.190 -15.315  1.00  4.380          O  
ATOM    567  CB  ALA A  37       1.136  11.680 -12.799  1.00  6.420          C  
ATOM    568  H   ALA A  37       3.336  12.800 -13.499  1.00  5.620          H  
ATOM    569  HA  ALA A  37       2.702  10.389 -12.133  1.00  5.460          H  
ATOM    570 1HB  ALA A  37       0.350  10.976 -12.520  1.00  7.710          H  
ATOM    571 2HB  ALA A  37       1.285  12.396 -11.995  1.00  7.710          H  
ATOM    572 3HB  ALA A  37       0.851  12.204 -13.709  1.00  7.710          H  
ATOM    573  N   GLN A  38       1.857   8.674 -13.736  1.00  3.720          N  
ATOM    574  CA  GLN A  38       1.629   7.636 -14.730  1.00  3.470          C  
ATOM    575  C   GLN A  38       0.136   7.310 -14.893  1.00  3.500          C  
ATOM    576  O   GLN A  38      -0.606   7.365 -13.913  1.00  3.910          O  
ATOM    577  CB  GLN A  38       2.449   6.391 -14.403  1.00  4.960          C  
ATOM    578  CG  GLN A  38       3.924   6.651 -14.384  1.00  4.960          C  
ATOM    579  CD  GLN A  38       4.419   7.064 -15.738  1.00  4.960          C  
ATOM    580  OE1 GLN A  38       4.210   6.362 -16.739  1.00  4.960          O  
ATOM    581  NE2 GLN A  38       5.058   8.224 -15.783  1.00  4.960          N  
ATOM    582  H   GLN A  38       1.716   8.534 -12.732  1.00  4.460          H  
ATOM    583  HA  GLN A  38       2.020   8.024 -15.653  1.00  4.160          H  
ATOM    584 1HB  GLN A  38       2.182   6.032 -13.448  1.00  5.950          H  
ATOM    585 2HB  GLN A  38       2.248   5.613 -15.104  1.00  5.950          H  
ATOM    586 1HG  GLN A  38       4.137   7.465 -13.706  1.00  5.950          H  
ATOM    587 2HG  GLN A  38       4.450   5.751 -14.073  1.00  5.950          H  
ATOM    588 1HE2 GLN A  38       5.405   8.578 -16.646  1.00  5.950          H  
ATOM    589 2HE2 GLN A  38       5.181   8.777 -14.921  1.00  5.950          H  
ATOM    590  N   PRO A  39      -0.316   6.864 -16.089  1.00  3.590          N  
ATOM    591  CA  PRO A  39      -1.690   6.493 -16.422  1.00  3.890          C  
ATOM    592  C   PRO A  39      -2.320   5.391 -15.580  1.00  3.570          C  
ATOM    593  O   PRO A  39      -1.667   4.423 -15.201  1.00  3.370          O  
ATOM    594  CB  PRO A  39      -1.559   5.994 -17.872  1.00  5.830          C  
ATOM    595  CG  PRO A  39      -0.357   6.688 -18.424  1.00  5.830          C  
ATOM    596  CD  PRO A  39       0.603   6.811 -17.274  1.00  5.830          C  
ATOM    597  HA  PRO A  39      -2.315   7.398 -16.382  1.00  4.670          H  
ATOM    598 1HB  PRO A  39      -1.453   4.901 -17.882  1.00  7.000          H  
ATOM    599 2HB  PRO A  39      -2.475   6.231 -18.435  1.00  7.000          H  
ATOM    600 1HG  PRO A  39       0.065   6.108 -19.259  1.00  7.000          H  
ATOM    601 2HG  PRO A  39      -0.643   7.668 -18.836  1.00  7.000          H  
ATOM    602 1HD  PRO A  39       1.286   5.963 -17.227  1.00  7.000          H  
ATOM    603 2HD  PRO A  39       1.118   7.761 -17.459  1.00  7.000          H  
ATOM    604  N   ALA A  40      -3.643   5.520 -15.419  1.00  4.080          N  
ATOM    605  CA  ALA A  40      -4.570   4.628 -14.709  1.00  4.280          C  
ATOM    606  C   ALA A  40      -4.415   3.163 -15.030  1.00  3.650          C  
ATOM    607  O   ALA A  40      -4.658   2.289 -14.186  1.00  3.990          O  
ATOM    608  CB  ALA A  40      -5.967   5.006 -15.118  1.00  5.910          C  
ATOM    609  H   ALA A  40      -4.054   6.368 -15.787  1.00  4.900          H  
ATOM    610  HA  ALA A  40      -4.423   4.747 -13.644  1.00  5.140          H  
ATOM    611 1HB  ALA A  40      -6.644   4.371 -14.623  1.00  7.090          H  
ATOM    612 2HB  ALA A  40      -6.169   6.045 -14.873  1.00  7.090          H  
ATOM    613 3HB  ALA A  40      -6.081   4.866 -16.188  1.00  7.090          H  
ATOM    614  N   ARG A  41      -4.096   2.929 -16.292  1.00  3.210          N  
ATOM    615  CA  ARG A  41      -3.935   1.637 -16.933  1.00  3.100          C  
ATOM    616  C   ARG A  41      -2.788   0.841 -16.350  1.00  2.950          C  
ATOM    617  O   ARG A  41      -2.747  -0.383 -16.468  1.00  3.420          O  
ATOM    618  CB  ARG A  41      -3.697   1.838 -18.418  1.00  4.380          C  
ATOM    619  CG  ARG A  41      -4.909   2.327 -19.189  1.00  4.380          C  
ATOM    620  CD  ARG A  41      -4.703   2.252 -20.660  1.00  4.380          C  
ATOM    621  NE  ARG A  41      -3.627   3.148 -21.102  1.00  4.380          N  
ATOM    622  CZ  ARG A  41      -3.769   4.461 -21.408  1.00  4.380          C  
ATOM    623  NH1 ARG A  41      -4.946   5.054 -21.311  1.00  4.380          N  
ATOM    624  NH2 ARG A  41      -2.714   5.156 -21.801  1.00  4.380          N  
ATOM    625  H   ARG A  41      -3.920   3.751 -16.851  1.00  3.850          H  
ATOM    626  HA  ARG A  41      -4.856   1.071 -16.793  1.00  3.720          H  
ATOM    627 1HB  ARG A  41      -2.895   2.563 -18.557  1.00  5.260          H  
ATOM    628 2HB  ARG A  41      -3.370   0.899 -18.864  1.00  5.260          H  
ATOM    629 1HG  ARG A  41      -5.770   1.711 -18.932  1.00  5.260          H  
ATOM    630 2HG  ARG A  41      -5.113   3.361 -18.915  1.00  5.260          H  
ATOM    631 1HD  ARG A  41      -4.425   1.232 -20.929  1.00  5.260          H  
ATOM    632 2HD  ARG A  41      -5.620   2.517 -21.182  1.00  5.260          H  
ATOM    633  HE  ARG A  41      -2.702   2.745 -21.201  1.00  5.260          H  
ATOM    634 1HH1 ARG A  41      -5.756   4.535 -21.013  1.00  5.260          H  
ATOM    635 2HH1 ARG A  41      -5.039   6.034 -21.542  1.00  5.260          H  
ATOM    636 1HH2 ARG A  41      -1.812   4.705 -21.877  1.00  5.260          H  
ATOM    637 2HH2 ARG A  41      -2.807   6.134 -22.032  1.00  5.260          H  
ATOM    638  N   ARG A  42      -1.817   1.539 -15.770  1.00  2.970          N  
ATOM    639  CA  ARG A  42      -0.640   0.899 -15.236  1.00  3.400          C  
ATOM    640  C   ARG A  42      -0.793   0.491 -13.785  1.00  3.200          C  
ATOM    641  O   ARG A  42       0.160  -0.012 -13.197  1.00  3.500          O  
ATOM    642  CB  ARG A  42       0.571   1.800 -15.382  1.00  4.590          C  
ATOM    643  CG  ARG A  42       1.012   2.032 -16.811  1.00  4.590          C  
ATOM    644  CD  ARG A  42       2.230   2.873 -16.874  1.00  4.590          C  
ATOM    645  NE  ARG A  42       2.645   3.147 -18.249  1.00  4.590          N  
ATOM    646  CZ  ARG A  42       3.416   2.342 -19.018  1.00  4.590          C  
ATOM    647  NH1 ARG A  42       3.867   1.191 -18.554  1.00  4.590          N  
ATOM    648  NH2 ARG A  42       3.720   2.716 -20.253  1.00  4.590          N  
ATOM    649  H   ARG A  42      -1.906   2.554 -15.663  1.00  3.560          H  
ATOM    650  HA  ARG A  42      -0.456  -0.000 -15.822  1.00  4.080          H  
ATOM    651 1HB  ARG A  42       0.351   2.774 -14.942  1.00  5.510          H  
ATOM    652 2HB  ARG A  42       1.412   1.375 -14.836  1.00  5.510          H  
ATOM    653 1HG  ARG A  42       1.210   1.077 -17.289  1.00  5.510          H  
ATOM    654 2HG  ARG A  42       0.216   2.550 -17.348  1.00  5.510          H  
ATOM    655 1HD  ARG A  42       2.010   3.815 -16.403  1.00  5.510          H  
ATOM    656 2HD  ARG A  42       3.052   2.397 -16.345  1.00  5.510          H  
ATOM    657  HE  ARG A  42       2.332   4.019 -18.656  1.00  5.510          H  
ATOM    658 1HH1 ARG A  42       3.643   0.897 -17.617  1.00  5.510          H  
ATOM    659 2HH1 ARG A  42       4.442   0.599 -19.138  1.00  5.510          H  
ATOM    660 1HH2 ARG A  42       3.379   3.597 -20.611  1.00  5.510          H  
ATOM    661 2HH2 ARG A  42       4.293   2.124 -20.837  1.00  5.510          H  
ATOM    662  N   VAL A  43      -1.964   0.703 -13.186  1.00  2.990          N  
ATOM    663  CA  VAL A  43      -2.133   0.308 -11.804  1.00  2.960          C  
ATOM    664  C   VAL A  43      -3.014  -0.943 -11.798  1.00  3.080          C  
ATOM    665  O   VAL A  43      -4.126  -0.865 -12.298  1.00  3.360          O  
ATOM    666  CB  VAL A  43      -2.862   1.422 -11.025  1.00  4.160          C  
ATOM    667  CG1 VAL A  43      -3.039   1.002  -9.543  1.00  4.160          C  
ATOM    668  CG2 VAL A  43      -2.106   2.739 -11.157  1.00  4.160          C  
ATOM    669  H   VAL A  43      -2.753   1.126 -13.692  1.00  3.590          H  
ATOM    670  HA  VAL A  43      -1.163   0.139 -11.348  1.00  3.550          H  
ATOM    671  HB  VAL A  43      -3.852   1.550 -11.456  1.00  4.990          H  
ATOM    672 1HG1 VAL A  43      -3.573   1.774  -9.003  1.00  4.990          H  
ATOM    673 2HG1 VAL A  43      -3.599   0.076  -9.473  1.00  4.990          H  
ATOM    674 3HG1 VAL A  43      -2.065   0.860  -9.086  1.00  4.990          H  
ATOM    675 1HG2 VAL A  43      -2.645   3.525 -10.626  1.00  4.990          H  
ATOM    676 2HG2 VAL A  43      -1.125   2.621 -10.728  1.00  4.990          H  
ATOM    677 3HG2 VAL A  43      -2.014   3.019 -12.208  1.00  4.990          H  
ATOM    678  N   PRO A  44      -2.541  -2.125 -11.374  1.00  3.190          N  
ATOM    679  CA  PRO A  44      -3.333  -3.338 -11.267  1.00  3.560          C  
ATOM    680  C   PRO A  44      -4.369  -3.130 -10.153  1.00  3.690          C  
ATOM    681  O   PRO A  44      -4.109  -2.348  -9.238  1.00  3.540          O  
ATOM    682  CB  PRO A  44      -2.306  -4.402 -10.911  1.00  5.340          C  
ATOM    683  CG  PRO A  44      -0.964  -3.811 -11.289  1.00  5.340          C  
ATOM    684  CD  PRO A  44      -1.115  -2.320 -11.083  1.00  5.340          C  
ATOM    685  HA  PRO A  44      -3.803  -3.532 -12.242  1.00  4.270          H  
ATOM    686 1HB  PRO A  44      -2.411  -4.634  -9.890  1.00  6.410          H  
ATOM    687 2HB  PRO A  44      -2.512  -5.328 -11.463  1.00  6.410          H  
ATOM    688 1HG  PRO A  44      -0.171  -4.250 -10.668  1.00  6.410          H  
ATOM    689 2HG  PRO A  44      -0.722  -4.060 -12.331  1.00  6.410          H  
ATOM    690 1HD  PRO A  44      -0.872  -2.018 -10.060  1.00  6.410          H  
ATOM    691 2HD  PRO A  44      -0.476  -1.843 -11.821  1.00  6.410          H  
ATOM    692  N   PRO A  45      -5.527  -3.783 -10.185  1.00  4.200          N  
ATOM    693  CA  PRO A  45      -6.514  -3.703  -9.136  1.00  4.580          C  
ATOM    694  C   PRO A  45      -5.943  -4.355  -7.897  1.00  4.520          C  
ATOM    695  O   PRO A  45      -5.346  -5.421  -7.985  1.00  4.490          O  
ATOM    696  CB  PRO A  45      -7.692  -4.486  -9.719  1.00  6.870          C  
ATOM    697  CG  PRO A  45      -7.056  -5.441 -10.726  1.00  6.870          C  
ATOM    698  CD  PRO A  45      -5.846  -4.703 -11.278  1.00  6.870          C  
ATOM    699  HA  PRO A  45      -6.775  -2.653  -8.943  1.00  5.500          H  
ATOM    700 1HB  PRO A  45      -8.224  -5.011  -8.915  1.00  8.240          H  
ATOM    701 2HB  PRO A  45      -8.411  -3.795 -10.180  1.00  8.240          H  
ATOM    702 1HG  PRO A  45      -6.778  -6.381 -10.218  1.00  8.240          H  
ATOM    703 2HG  PRO A  45      -7.786  -5.707 -11.507  1.00  8.240          H  
ATOM    704 1HD  PRO A  45      -5.030  -5.421 -11.432  1.00  8.240          H  
ATOM    705 2HD  PRO A  45      -6.102  -4.162 -12.195  1.00  8.240          H  
ATOM    706  N   GLY A  46      -6.149  -3.747  -6.734  1.00  4.680          N  
ATOM    707  CA  GLY A  46      -5.635  -4.312  -5.487  1.00  4.810          C  
ATOM    708  C   GLY A  46      -4.209  -3.839  -5.163  1.00  4.460          C  
ATOM    709  O   GLY A  46      -3.693  -4.110  -4.078  1.00  4.700          O  
ATOM    710  H   GLY A  46      -6.660  -2.874  -6.704  1.00  5.620          H  
ATOM    711 1HA  GLY A  46      -6.301  -4.042  -4.669  1.00  5.770          H  
ATOM    712 2HA  GLY A  46      -5.646  -5.399  -5.556  1.00  5.770          H  
ATOM    713  N   TYR A  47      -3.584  -3.124  -6.097  1.00  4.020          N  
ATOM    714  CA  TYR A  47      -2.217  -2.626  -5.967  1.00  3.860          C  
ATOM    715  C   TYR A  47      -2.159  -1.129  -5.706  1.00  4.170          C  
ATOM    716  O   TYR A  47      -3.084  -0.386  -6.027  1.00  4.490          O  
ATOM    717  CB  TYR A  47      -1.416  -2.930  -7.241  1.00  5.470          C  
ATOM    718  CG  TYR A  47      -0.982  -4.361  -7.465  1.00  5.470          C  
ATOM    719  CD1 TYR A  47      -1.878  -5.418  -7.511  1.00  5.470          C  
ATOM    720  CD2 TYR A  47       0.359  -4.595  -7.715  1.00  5.470          C  
ATOM    721  CE1 TYR A  47      -1.429  -6.687  -7.776  1.00  5.470          C  
ATOM    722  CE2 TYR A  47       0.805  -5.861  -7.985  1.00  5.470          C  
ATOM    723  CZ  TYR A  47      -0.086  -6.908  -8.014  1.00  5.470          C  
ATOM    724  OH  TYR A  47       0.357  -8.177  -8.289  1.00  5.470          O  
ATOM    725  H   TYR A  47      -4.058  -2.929  -6.986  1.00  4.820          H  
ATOM    726  HA  TYR A  47      -1.738  -3.129  -5.127  1.00  4.630          H  
ATOM    727 1HB  TYR A  47      -1.992  -2.619  -8.095  1.00  6.560          H  
ATOM    728 2HB  TYR A  47      -0.520  -2.333  -7.234  1.00  6.560          H  
ATOM    729  HD1 TYR A  47      -2.933  -5.264  -7.347  1.00  6.560          H  
ATOM    730  HD2 TYR A  47       1.060  -3.769  -7.707  1.00  6.560          H  
ATOM    731  HE1 TYR A  47      -2.138  -7.517  -7.812  1.00  6.560          H  
ATOM    732  HE2 TYR A  47       1.862  -6.035  -8.181  1.00  6.560          H  
ATOM    733  HH  TYR A  47      -0.384  -8.794  -8.245  1.00  6.560          H  
ATOM    734  N   ALA A  48      -1.018  -0.683  -5.158  1.00  4.480          N  
ATOM    735  CA  ALA A  48      -0.709   0.747  -4.942  1.00  5.010          C  
ATOM    736  C   ALA A  48       0.164   1.217  -6.086  1.00  4.900          C  
ATOM    737  O   ALA A  48       0.887   2.218  -6.013  1.00  5.220          O  
ATOM    738  CB  ALA A  48       0.025   0.969  -3.635  1.00  6.800          C  
ATOM    739  H   ALA A  48      -0.309  -1.386  -4.907  1.00  5.380          H  
ATOM    740  HA  ALA A  48      -1.641   1.314  -4.948  1.00  6.010          H  
ATOM    741 1HB  ALA A  48       0.245   2.030  -3.516  1.00  8.160          H  
ATOM    742 2HB  ALA A  48      -0.594   0.627  -2.812  1.00  8.160          H  
ATOM    743 3HB  ALA A  48       0.953   0.404  -3.661  1.00  8.160          H  
ATOM    744  N   GLY A  49       0.166   0.390  -7.118  1.00  4.850          N  
ATOM    745  CA  GLY A  49       1.015   0.529  -8.274  1.00  5.020          C  
ATOM    746  C   GLY A  49       2.236  -0.353  -8.013  1.00  4.560          C  
ATOM    747  O   GLY A  49       3.106  -0.535  -8.869  1.00  4.930          O  
ATOM    748  H   GLY A  49      -0.490  -0.376  -7.094  1.00  5.820          H  
ATOM    749 1HA  GLY A  49       0.494   0.224  -9.181  1.00  6.020          H  
ATOM    750 2HA  GLY A  49       1.297   1.563  -8.363  1.00  6.020          H  
ATOM    751  N   PHE A  50       2.255  -0.877  -6.785  1.00  4.180          N  
ATOM    752  CA  PHE A  50       3.232  -1.756  -6.195  1.00  4.340          C  
ATOM    753  C   PHE A  50       2.510  -2.924  -5.532  1.00  4.520          C  
ATOM    754  O   PHE A  50       1.362  -2.794  -5.070  1.00  4.730          O  
ATOM    755  CB  PHE A  50       4.066  -1.020  -5.161  1.00  6.010          C  
ATOM    756  CG  PHE A  50       4.896   0.107  -5.707  1.00  6.010          C  
ATOM    757  CD1 PHE A  50       4.345   1.352  -5.958  1.00  6.010          C  
ATOM    758  CD2 PHE A  50       6.244  -0.064  -5.931  1.00  6.010          C  
ATOM    759  CE1 PHE A  50       5.113   2.391  -6.424  1.00  6.010          C  
ATOM    760  CE2 PHE A  50       7.017   0.976  -6.396  1.00  6.010          C  
ATOM    761  CZ  PHE A  50       6.453   2.203  -6.641  1.00  6.010          C  
ATOM    762  H   PHE A  50       1.477  -0.638  -6.198  1.00  5.020          H  
ATOM    763  HA  PHE A  50       3.874  -2.133  -6.975  1.00  5.210          H  
ATOM    764 1HB  PHE A  50       3.408  -0.634  -4.412  1.00  7.210          H  
ATOM    765 2HB  PHE A  50       4.738  -1.724  -4.667  1.00  7.210          H  
ATOM    766  HD1 PHE A  50       3.282   1.515  -5.777  1.00  7.210          H  
ATOM    767  HD2 PHE A  50       6.714  -1.034  -5.734  1.00  7.210          H  
ATOM    768  HE1 PHE A  50       4.656   3.362  -6.612  1.00  7.210          H  
ATOM    769  HE2 PHE A  50       8.089   0.817  -6.562  1.00  7.210          H  
ATOM    770  HZ  PHE A  50       7.075   3.019  -7.008  1.00  7.210          H  
ATOM    771  N   GLY A  51       3.207  -4.041  -5.445  1.00  4.960          N  
ATOM    772  CA  GLY A  51       2.737  -5.273  -4.836  1.00  5.620          C  
ATOM    773  C   GLY A  51       3.891  -6.266  -4.857  1.00  5.800          C  
ATOM    774  O   GLY A  51       5.008  -5.899  -5.204  1.00  6.230          O  
ATOM    775  H   GLY A  51       4.134  -4.044  -5.841  1.00  5.950          H  
ATOM    776 1HA  GLY A  51       2.414  -5.090  -3.813  1.00  6.740          H  
ATOM    777 2HA  GLY A  51       1.890  -5.673  -5.387  1.00  6.740          H  
ATOM    778  N   ARG A  52       3.611  -7.540  -4.610  1.00  5.830          N  
ATOM    779  CA  ARG A  52       4.665  -8.560  -4.506  1.00  6.380          C  
ATOM    780  C   ARG A  52       5.616  -8.638  -5.715  1.00  6.510          C  
ATOM    781  O   ARG A  52       6.801  -8.926  -5.554  1.00  6.910          O  
ATOM    782  CB  ARG A  52       4.039  -9.931  -4.309  1.00  8.710          C  
ATOM    783  CG  ARG A  52       3.375 -10.156  -2.947  1.00  8.710          C  
ATOM    784  CD  ARG A  52       2.749 -11.501  -2.871  1.00  8.710          C  
ATOM    785  NE  ARG A  52       2.050 -11.716  -1.611  1.00  8.710          N  
ATOM    786  CZ  ARG A  52       1.372 -12.840  -1.286  1.00  8.710          C  
ATOM    787  NH1 ARG A  52       1.312 -13.848  -2.138  1.00  8.710          N  
ATOM    788  NH2 ARG A  52       0.759 -12.936  -0.114  1.00  8.710          N  
ATOM    789  H   ARG A  52       2.655  -7.793  -4.402  1.00  7.000          H  
ATOM    790  HA  ARG A  52       5.252  -8.340  -3.616  1.00  7.660          H  
ATOM    791 1HB  ARG A  52       3.289 -10.103  -5.081  1.00 10.450          H  
ATOM    792 2HB  ARG A  52       4.809 -10.693  -4.430  1.00 10.450          H  
ATOM    793 1HG  ARG A  52       4.130 -10.087  -2.161  1.00 10.450          H  
ATOM    794 2HG  ARG A  52       2.608  -9.405  -2.772  1.00 10.450          H  
ATOM    795 1HD  ARG A  52       2.030 -11.605  -3.685  1.00 10.450          H  
ATOM    796 2HD  ARG A  52       3.526 -12.259  -2.969  1.00 10.450          H  
ATOM    797  HE  ARG A  52       2.057 -10.960  -0.934  1.00 10.450          H  
ATOM    798 1HH1 ARG A  52       1.773 -13.786  -3.034  1.00 10.450          H  
ATOM    799 2HH1 ARG A  52       0.804 -14.687  -1.895  1.00 10.450          H  
ATOM    800 1HH2 ARG A  52       0.786 -12.161   0.581  1.00 10.450          H  
ATOM    801 2HH2 ARG A  52       0.256 -13.774   0.127  1.00 10.450          H  
ATOM    802  N   GLY A  53       5.101  -8.414  -6.926  1.00  6.490          N  
ATOM    803  CA  GLY A  53       5.912  -8.495  -8.147  1.00  6.930          C  
ATOM    804  C   GLY A  53       6.577  -7.176  -8.579  1.00  6.400          C  
ATOM    805  O   GLY A  53       7.156  -7.097  -9.666  1.00  6.710          O  
ATOM    806  H   GLY A  53       4.116  -8.204  -7.006  1.00  7.790          H  
ATOM    807 1HA  GLY A  53       6.683  -9.252  -8.006  1.00  8.320          H  
ATOM    808 2HA  GLY A  53       5.281  -8.852  -8.960  1.00  8.320          H  
ATOM    809  N   VAL A  54       6.477  -6.131  -7.759  1.00  5.930          N  
ATOM    810  CA  VAL A  54       7.004  -4.821  -8.133  1.00  5.740          C  
ATOM    811  C   VAL A  54       8.093  -4.362  -7.163  1.00  5.240          C  
ATOM    812  O   VAL A  54       7.895  -4.344  -5.959  1.00  5.300          O  
ATOM    813  CB  VAL A  54       5.869  -3.780  -8.135  1.00  8.110          C  
ATOM    814  CG1 VAL A  54       6.394  -2.391  -8.555  1.00  8.110          C  
ATOM    815  CG2 VAL A  54       4.726  -4.244  -9.035  1.00  8.110          C  
ATOM    816  H   VAL A  54       6.014  -6.250  -6.854  1.00  7.120          H  
ATOM    817  HA  VAL A  54       7.431  -4.885  -9.134  1.00  6.890          H  
ATOM    818  HB  VAL A  54       5.514  -3.680  -7.128  1.00  9.730          H  
ATOM    819 1HG1 VAL A  54       5.584  -1.660  -8.525  1.00  9.730          H  
ATOM    820 2HG1 VAL A  54       7.180  -2.066  -7.891  1.00  9.730          H  
ATOM    821 3HG1 VAL A  54       6.782  -2.443  -9.571  1.00  9.730          H  
ATOM    822 1HG2 VAL A  54       3.917  -3.511  -9.010  1.00  9.730          H  
ATOM    823 2HG2 VAL A  54       5.092  -4.348 -10.054  1.00  9.730          H  
ATOM    824 3HG2 VAL A  54       4.349  -5.203  -8.688  1.00  9.730          H  
ATOM    825  N   GLY A  55       9.248  -3.971  -7.681  1.00  5.150          N  
ATOM    826  CA  GLY A  55      10.332  -3.523  -6.807  1.00  5.100          C  
ATOM    827  C   GLY A  55      10.246  -2.038  -6.449  1.00  4.450          C  
ATOM    828  O   GLY A  55       9.224  -1.397  -6.666  1.00  4.360          O  
ATOM    829  H   GLY A  55       9.364  -4.007  -8.684  1.00  6.180          H  
ATOM    830 1HA  GLY A  55      10.319  -4.117  -5.891  1.00  6.120          H  
ATOM    831 2HA  GLY A  55      11.286  -3.722  -7.295  1.00  6.120          H  
ATOM    832  N   GLU A  56      11.350  -1.511  -5.902  1.00  4.530          N  
ATOM    833  CA  GLU A  56      11.497  -0.116  -5.441  1.00  4.520          C  
ATOM    834  C   GLU A  56      10.475   0.312  -4.378  1.00  4.420          C  
ATOM    835  O   GLU A  56       9.987   1.441  -4.394  1.00  4.510          O  
ATOM    836  CB  GLU A  56      11.428   0.855  -6.635  1.00  6.330          C  
ATOM    837  CG  GLU A  56      12.524   0.649  -7.689  1.00  6.330          C  
ATOM    838  CD  GLU A  56      12.525   1.699  -8.802  1.00  6.330          C  
ATOM    839  OE1 GLU A  56      11.655   2.541  -8.822  1.00  6.330          O  
ATOM    840  OE2 GLU A  56      13.410   1.650  -9.626  1.00  6.330          O  
ATOM    841  H   GLU A  56      12.140  -2.130  -5.778  1.00  5.440          H  
ATOM    842  HA  GLU A  56      12.488  -0.020  -4.997  1.00  5.420          H  
ATOM    843 1HB  GLU A  56      10.466   0.766  -7.134  1.00  7.600          H  
ATOM    844 2HB  GLU A  56      11.508   1.879  -6.273  1.00  7.600          H  
ATOM    845 1HG  GLU A  56      13.492   0.664  -7.191  1.00  7.600          H  
ATOM    846 2HG  GLU A  56      12.392  -0.335  -8.134  1.00  7.600          H  
ATOM    847  N   ALA A  57      10.177  -0.590  -3.445  1.00  4.740          N  
ATOM    848  CA  ALA A  57       9.258  -0.342  -2.340  1.00  5.250          C  
ATOM    849  C   ALA A  57       9.431  -1.410  -1.280  1.00  5.230          C  
ATOM    850  O   ALA A  57       9.876  -2.518  -1.595  1.00  5.750          O  
ATOM    851  CB  ALA A  57       7.832  -0.351  -2.822  1.00  7.150          C  
ATOM    852  H   ALA A  57      10.615  -1.498  -3.504  1.00  5.690          H  
ATOM    853  HA  ALA A  57       9.485   0.623  -1.901  1.00  6.300          H  
ATOM    854 1HB  ALA A  57       7.172  -0.185  -1.979  1.00  8.580          H  
ATOM    855 2HB  ALA A  57       7.705   0.430  -3.559  1.00  8.580          H  
ATOM    856 3HB  ALA A  57       7.606  -1.311  -3.262  1.00  8.580          H  
ATOM    857  N   ARG A  58       9.049  -1.137  -0.032  1.00  5.050          N  
ATOM    858  CA  ARG A  58       8.972  -2.259   0.876  1.00  5.480          C  
ATOM    859  C   ARG A  58       7.640  -2.881   0.494  1.00  5.570          C  
ATOM    860  O   ARG A  58       6.744  -2.174   0.035  1.00  6.030          O  
ATOM    861  CB  ARG A  58       9.093  -1.846   2.337  1.00  7.500          C  
ATOM    862  CG  ARG A  58      10.476  -1.338   2.738  1.00  7.500          C  
ATOM    863  CD  ARG A  58      10.525  -0.923   4.160  1.00  7.500          C  
ATOM    864  NE  ARG A  58      11.866  -0.486   4.560  1.00  7.500          N  
ATOM    865  CZ  ARG A  58      12.188   0.083   5.749  1.00  7.500          C  
ATOM    866  NH1 ARG A  58      11.260   0.326   6.662  1.00  7.500          N  
ATOM    867  NH2 ARG A  58      13.452   0.401   5.994  1.00  7.500          N  
ATOM    868  H   ARG A  58       8.727  -0.216   0.280  1.00  6.060          H  
ATOM    869  HA  ARG A  58       9.768  -2.972   0.659  1.00  6.580          H  
ATOM    870 1HB  ARG A  58       8.430  -1.035   2.548  1.00  9.000          H  
ATOM    871 2HB  ARG A  58       8.822  -2.677   2.986  1.00  9.000          H  
ATOM    872 1HG  ARG A  58      11.220  -2.113   2.572  1.00  9.000          H  
ATOM    873 2HG  ARG A  58      10.722  -0.469   2.143  1.00  9.000          H  
ATOM    874 1HD  ARG A  58       9.838  -0.100   4.305  1.00  9.000          H  
ATOM    875 2HD  ARG A  58      10.231  -1.756   4.795  1.00  9.000          H  
ATOM    876  HE  ARG A  58      12.617  -0.647   3.904  1.00  9.000          H  
ATOM    877 1HH1 ARG A  58      10.264   0.128   6.476  1.00  9.000          H  
ATOM    878 2HH1 ARG A  58      11.512   0.753   7.539  1.00  9.000          H  
ATOM    879 1HH2 ARG A  58      14.165   0.220   5.301  1.00  9.000          H  
ATOM    880 2HH2 ARG A  58      13.705   0.829   6.873  1.00  9.000          H  
ATOM    881  N   LEU A  59       7.492  -4.185   0.603  1.00  5.520          N  
ATOM    882  CA  LEU A  59       6.229  -4.754   0.162  1.00  6.060          C  
ATOM    883  C   LEU A  59       5.420  -5.432   1.230  1.00  6.930          C  
ATOM    884  O   LEU A  59       5.958  -6.047   2.152  1.00  7.550          O  
ATOM    885  CB  LEU A  59       6.524  -5.741  -0.962  1.00  8.270          C  
ATOM    886  CG  LEU A  59       7.308  -5.144  -2.174  1.00  8.270          C  
ATOM    887  CD1 LEU A  59       7.639  -6.255  -3.124  1.00  8.270          C  
ATOM    888  CD2 LEU A  59       6.483  -4.048  -2.878  1.00  8.270          C  
ATOM    889  H   LEU A  59       8.230  -4.767   0.974  1.00  6.620          H  
ATOM    890  HA  LEU A  59       5.602  -3.960  -0.227  1.00  7.270          H  
ATOM    891 1HB  LEU A  59       7.103  -6.568  -0.555  1.00  9.920          H  
ATOM    892 2HB  LEU A  59       5.573  -6.140  -1.331  1.00  9.920          H  
ATOM    893  HG  LEU A  59       8.246  -4.709  -1.829  1.00  9.920          H  
ATOM    894 1HD1 LEU A  59       8.199  -5.860  -3.969  1.00  9.920          H  
ATOM    895 2HD1 LEU A  59       8.236  -7.010  -2.621  1.00  9.920          H  
ATOM    896 3HD1 LEU A  59       6.735  -6.691  -3.482  1.00  9.920          H  
ATOM    897 1HD2 LEU A  59       7.058  -3.665  -3.719  1.00  9.920          H  
ATOM    898 2HD2 LEU A  59       5.555  -4.461  -3.239  1.00  9.920          H  
ATOM    899 3HD2 LEU A  59       6.272  -3.233  -2.207  1.00  9.920          H  
ATOM    900  N   ALA A  60       4.110  -5.330   1.079  1.00  7.260          N  
ATOM    901  CA  ALA A  60       3.193  -6.054   1.928  1.00  8.280          C  
ATOM    902  C   ALA A  60       3.094  -7.466   1.389  1.00  8.880          C  
ATOM    903  O   ALA A  60       3.129  -7.657   0.169  1.00  9.630          O  
ATOM    904  CB  ALA A  60       1.836  -5.383   1.960  1.00 11.180          C  
ATOM    905  H   ALA A  60       3.760  -4.754   0.329  1.00  8.710          H  
ATOM    906  HA  ALA A  60       3.604  -6.105   2.934  1.00  9.940          H  
ATOM    907 1HB  ALA A  60       1.166  -5.955   2.601  1.00 13.420          H  
ATOM    908 2HB  ALA A  60       1.933  -4.370   2.347  1.00 13.420          H  
ATOM    909 3HB  ALA A  60       1.431  -5.349   0.957  1.00 13.420          H  
ATOM    910  N   VAL A  61       2.937  -8.435   2.278  1.00  8.760          N  
ATOM    911  CA  VAL A  61       2.780  -9.821   1.882  1.00  9.520          C  
ATOM    912  C   VAL A  61       1.650 -10.454   2.678  1.00 10.110          C  
ATOM    913  O   VAL A  61       0.890 -11.274   2.158  1.00 10.800          O  
ATOM    914  OXT VAL A  61       1.681 -10.349   3.902  1.00 14.280          O  
ATOM    915  CB  VAL A  61       4.097 -10.603   2.115  1.00 12.400          C  
ATOM    916  CG1 VAL A  61       3.921 -12.064   1.720  1.00 12.400          C  
ATOM    917  CG2 VAL A  61       5.226  -9.966   1.296  1.00 12.400          C  
ATOM    918  H   VAL A  61       2.925  -8.201   3.261  1.00 10.510          H  
ATOM    919  HA  VAL A  61       2.529  -9.858   0.824  1.00 11.420          H  
ATOM    920  HB  VAL A  61       4.351 -10.576   3.174  1.00 14.880          H  
ATOM    921 1HG1 VAL A  61       4.849 -12.600   1.899  1.00 14.880          H  
ATOM    922 2HG1 VAL A  61       3.125 -12.515   2.312  1.00 14.880          H  
ATOM    923 3HG1 VAL A  61       3.668 -12.123   0.671  1.00 14.880          H  
ATOM    924 1HG2 VAL A  61       6.147 -10.518   1.462  1.00 14.880          H  
ATOM    925 2HG2 VAL A  61       4.967  -9.998   0.241  1.00 14.880          H  
ATOM    926 3HG2 VAL A  61       5.377  -8.933   1.597  1.00 14.880          H  
TER     927
ENDMDL

REMARK ID 699970 MODEL 4 ctra3-cterm
PFRMAT TS
TARGET ctra3-cterm
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.013   0.041   0.018  1.00  4.91           N  
ATOM      2  CA  LEU A   1       1.430   0.138  -0.123  1.00  4.74           C  
ATOM      3  C   LEU A   1       1.943   1.572  -0.025  1.00  4.23           C  
ATOM      4  O   LEU A   1       2.837   1.965  -0.776  1.00  4.24           O  
ATOM      5  CB  LEU A   1       1.857  -0.465  -1.472  1.00  6.70           C  
ATOM      6  CG  LEU A   1       1.537  -1.972  -1.720  1.00  6.70           C  
ATOM      7  CD1 LEU A   1       1.933  -2.320  -3.150  1.00  6.70           C  
ATOM      8  CD2 LEU A   1       2.306  -2.852  -0.719  1.00  6.70           C  
ATOM      9 1H   LEU A   1      -0.249  -0.757   0.587  1.00  5.89           H  
ATOM     10 2H   LEU A   1      -0.397   0.878   0.441  1.00  5.89           H  
ATOM     11 3H   LEU A   1      -0.414  -0.073  -0.909  1.00  5.89           H  
ATOM     12  HA  LEU A   1       1.887  -0.424   0.687  1.00  5.69           H  
ATOM     13 1HB  LEU A   1       1.372   0.110  -2.267  1.00  8.04           H  
ATOM     14 2HB  LEU A   1       2.922  -0.346  -1.574  1.00  8.04           H  
ATOM     15  HG  LEU A   1       0.466  -2.149  -1.618  1.00  8.04           H  
ATOM     16 1HD1 LEU A   1       1.707  -3.369  -3.348  1.00  8.04           H  
ATOM     17 2HD1 LEU A   1       1.367  -1.691  -3.842  1.00  8.04           H  
ATOM     18 3HD1 LEU A   1       2.997  -2.148  -3.291  1.00  8.04           H  
ATOM     19 1HD2 LEU A   1       2.081  -3.900  -0.920  1.00  8.04           H  
ATOM     20 2HD2 LEU A   1       3.375  -2.684  -0.832  1.00  8.04           H  
ATOM     21 3HD2 LEU A   1       2.014  -2.622   0.298  1.00  8.04           H  
ATOM     22  N   ARG A   2       1.435   2.346   0.937  1.00  3.98           N  
ATOM     23  CA  ARG A   2       1.866   3.733   1.138  1.00  3.74           C  
ATOM     24  C   ARG A   2       3.380   3.934   1.062  1.00  3.66           C  
ATOM     25  O   ARG A   2       3.840   4.918   0.483  1.00  3.60           O  
ATOM     26  CB  ARG A   2       1.400   4.237   2.495  1.00  5.33           C  
ATOM     27  CG  ARG A   2       1.650   5.688   2.756  1.00  5.33           C  
ATOM     28  CD  ARG A   2       1.043   6.126   4.016  1.00  5.33           C  
ATOM     29  NE  ARG A   2       1.197   7.560   4.200  1.00  5.33           N  
ATOM     30  CZ  ARG A   2       0.718   8.260   5.255  1.00  5.33           C  
ATOM     31  NH1 ARG A   2       0.065   7.641   6.221  1.00  5.33           N  
ATOM     32  NH2 ARG A   2       0.905   9.569   5.320  1.00  5.33           N  
ATOM     33  H   ARG A   2       0.654   2.008   1.504  1.00  4.78           H  
ATOM     34  HA  ARG A   2       1.394   4.346   0.370  1.00  4.49           H  
ATOM     35 1HB  ARG A   2       0.359   4.071   2.617  1.00  6.40           H  
ATOM     36 2HB  ARG A   2       1.904   3.678   3.277  1.00  6.40           H  
ATOM     37 1HG  ARG A   2       2.718   5.897   2.791  1.00  6.40           H  
ATOM     38 2HG  ARG A   2       1.199   6.255   1.974  1.00  6.40           H  
ATOM     39 1HD  ARG A   2      -0.024   5.889   4.000  1.00  6.40           H  
ATOM     40 2HD  ARG A   2       1.527   5.614   4.845  1.00  6.40           H  
ATOM     41  HE  ARG A   2       1.690   8.069   3.461  1.00  6.40           H  
ATOM     42 1HH1 ARG A   2      -0.084   6.644   6.178  1.00  6.40           H  
ATOM     43 2HH1 ARG A   2      -0.291   8.165   7.009  1.00  6.40           H  
ATOM     44 1HH2 ARG A   2       1.405  10.048   4.582  1.00  6.40           H  
ATOM     45 2HH2 ARG A   2       0.551  10.094   6.105  1.00  6.40           H  
ATOM     46  N   LYS A   3       4.163   3.041   1.688  1.00  3.86           N  
ATOM     47  CA  LYS A   3       5.615   3.218   1.698  1.00  3.99           C  
ATOM     48  C   LYS A   3       6.194   3.151   0.290  1.00  3.88           C  
ATOM     49  O   LYS A   3       6.902   4.067  -0.130  1.00  3.87           O  
ATOM     50  CB  LYS A   3       6.285   2.161   2.581  1.00  5.53           C  
ATOM     51  CG  LYS A   3       7.815   2.302   2.704  1.00  5.53           C  
ATOM     52  CD  LYS A   3       8.409   1.221   3.621  1.00  5.53           C  
ATOM     53  CE  LYS A   3       9.906   1.443   3.894  1.00  5.53           C  
ATOM     54  NZ  LYS A   3      10.757   1.293   2.658  1.00  5.53           N  
ATOM     55  H   LYS A   3       3.739   2.253   2.156  1.00  4.63           H  
ATOM     56  HA  LYS A   3       5.837   4.205   2.103  1.00  4.79           H  
ATOM     57 1HB  LYS A   3       5.864   2.212   3.585  1.00  6.64           H  
ATOM     58 2HB  LYS A   3       6.073   1.170   2.188  1.00  6.64           H  
ATOM     59 1HG  LYS A   3       8.271   2.216   1.712  1.00  6.64           H  
ATOM     60 2HG  LYS A   3       8.055   3.285   3.106  1.00  6.64           H  
ATOM     61 1HD  LYS A   3       7.875   1.214   4.574  1.00  6.64           H  
ATOM     62 2HD  LYS A   3       8.284   0.246   3.151  1.00  6.64           H  
ATOM     63 1HE  LYS A   3      10.052   2.444   4.298  1.00  6.64           H  
ATOM     64 2HE  LYS A   3      10.237   0.714   4.634  1.00  6.64           H  
ATOM     65 1HZ  LYS A   3      11.723   1.443   2.884  1.00  6.64           H  
ATOM     66 2HZ  LYS A   3      10.649   0.373   2.269  1.00  6.64           H  
ATOM     67 3HZ  LYS A   3      10.485   1.986   1.942  1.00  6.64           H  
ATOM     68  N   LYS A   4       5.891   2.074  -0.440  1.00  3.96           N  
ATOM     69  CA  LYS A   4       6.394   1.919  -1.800  1.00  4.07           C  
ATOM     70  C   LYS A   4       5.893   3.026  -2.721  1.00  3.70           C  
ATOM     71  O   LYS A   4       6.621   3.468  -3.617  1.00  3.89           O  
ATOM     72  CB  LYS A   4       6.029   0.553  -2.385  1.00  5.66           C  
ATOM     73  CG  LYS A   4       6.782  -0.626  -1.761  1.00  5.66           C  
ATOM     74  CD  LYS A   4       6.397  -1.958  -2.421  1.00  5.66           C  
ATOM     75  CE  LYS A   4       7.166  -3.130  -1.801  1.00  5.66           C  
ATOM     76  NZ  LYS A   4       6.859  -4.436  -2.472  1.00  5.66           N  
ATOM     77  H   LYS A   4       5.323   1.351  -0.023  1.00  4.75           H  
ATOM     78  HA  LYS A   4       7.484   1.989  -1.767  1.00  4.88           H  
ATOM     79 1HB  LYS A   4       4.966   0.387  -2.262  1.00  6.79           H  
ATOM     80 2HB  LYS A   4       6.236   0.554  -3.454  1.00  6.79           H  
ATOM     81 1HG  LYS A   4       7.857  -0.461  -1.876  1.00  6.79           H  
ATOM     82 2HG  LYS A   4       6.556  -0.672  -0.697  1.00  6.79           H  
ATOM     83 1HD  LYS A   4       5.329  -2.126  -2.293  1.00  6.79           H  
ATOM     84 2HD  LYS A   4       6.616  -1.914  -3.487  1.00  6.79           H  
ATOM     85 1HE  LYS A   4       8.234  -2.936  -1.883  1.00  6.79           H  
ATOM     86 2HE  LYS A   4       6.901  -3.208  -0.747  1.00  6.79           H  
ATOM     87 1HZ  LYS A   4       7.393  -5.171  -2.028  1.00  6.79           H  
ATOM     88 2HZ  LYS A   4       5.876  -4.656  -2.405  1.00  6.79           H  
ATOM     89 3HZ  LYS A   4       7.118  -4.379  -3.448  1.00  6.79           H  
ATOM     90  N   ILE A   5       4.650   3.479  -2.504  1.00  3.33           N  
ATOM     91  CA  ILE A   5       4.095   4.525  -3.343  1.00  3.13           C  
ATOM     92  C   ILE A   5       4.919   5.777  -3.105  1.00  2.83           C  
ATOM     93  O   ILE A   5       5.360   6.417  -4.061  1.00  2.98           O  
ATOM     94  CB  ILE A   5       2.610   4.809  -3.018  1.00  4.47           C  
ATOM     95  CG1 ILE A   5       1.734   3.597  -3.383  1.00  4.47           C  
ATOM     96  CG2 ILE A   5       2.146   6.032  -3.866  1.00  4.47           C  
ATOM     97  CD1 ILE A   5       0.338   3.651  -2.776  1.00  4.47           C  
ATOM     98  H   ILE A   5       4.088   3.059  -1.760  1.00  4.00           H  
ATOM     99  HA  ILE A   5       4.183   4.236  -4.387  1.00  3.76           H  
ATOM    100  HB  ILE A   5       2.492   5.020  -1.954  1.00  5.36           H  
ATOM    101 1HG1 ILE A   5       1.629   3.549  -4.465  1.00  5.36           H  
ATOM    102 2HG1 ILE A   5       2.223   2.688  -3.049  1.00  5.36           H  
ATOM    103 1HG2 ILE A   5       1.110   6.256  -3.667  1.00  5.36           H  
ATOM    104 2HG2 ILE A   5       2.745   6.902  -3.619  1.00  5.36           H  
ATOM    105 3HG2 ILE A   5       2.264   5.812  -4.928  1.00  5.36           H  
ATOM    106 1HD1 ILE A   5      -0.225   2.762  -3.078  1.00  5.36           H  
ATOM    107 2HD1 ILE A   5       0.416   3.672  -1.697  1.00  5.36           H  
ATOM    108 3HD1 ILE A   5      -0.184   4.529  -3.103  1.00  5.36           H  
ATOM    109  N   ALA A   6       5.151   6.123  -1.838  1.00  2.73           N  
ATOM    110  CA  ALA A   6       5.916   7.311  -1.497  1.00  2.82           C  
ATOM    111  C   ALA A   6       7.328   7.264  -2.089  1.00  3.03           C  
ATOM    112  O   ALA A   6       7.864   8.304  -2.502  1.00  3.15           O  
ATOM    113  CB  ALA A   6       5.989   7.451   0.007  1.00  3.91           C  
ATOM    114  H   ALA A   6       4.755   5.556  -1.084  1.00  3.28           H  
ATOM    115  HA  ALA A   6       5.393   8.172  -1.907  1.00  3.38           H  
ATOM    116 1HB  ALA A   6       6.531   8.356   0.266  1.00  4.69           H  
ATOM    117 2HB  ALA A   6       4.985   7.494   0.412  1.00  4.69           H  
ATOM    118 3HB  ALA A   6       6.504   6.584   0.420  1.00  4.69           H  
ATOM    119  N   GLU A   7       7.954   6.077  -2.096  1.00  3.23           N  
ATOM    120  CA  GLU A   7       9.293   5.944  -2.662  1.00  3.55           C  
ATOM    121  C   GLU A   7       9.281   6.180  -4.172  1.00  3.54           C  
ATOM    122  O   GLU A   7      10.133   6.896  -4.701  1.00  3.77           O  
ATOM    123  CB  GLU A   7       9.860   4.553  -2.366  1.00  4.84           C  
ATOM    124  CG  GLU A   7      10.213   4.301  -0.904  1.00  4.84           C  
ATOM    125  CD  GLU A   7      10.608   2.869  -0.634  1.00  4.84           C  
ATOM    126  OE1 GLU A   7      10.463   2.058  -1.518  1.00  4.84           O  
ATOM    127  OE2 GLU A   7      11.059   2.584   0.469  1.00  4.84           O  
ATOM    128  H   GLU A   7       7.497   5.270  -1.655  1.00  3.88           H  
ATOM    129  HA  GLU A   7       9.937   6.692  -2.201  1.00  4.26           H  
ATOM    130 1HB  GLU A   7       9.132   3.800  -2.665  1.00  5.81           H  
ATOM    131 2HB  GLU A   7      10.757   4.393  -2.962  1.00  5.81           H  
ATOM    132 1HG  GLU A   7      11.043   4.951  -0.633  1.00  5.81           H  
ATOM    133 2HG  GLU A   7       9.365   4.569  -0.280  1.00  5.81           H  
ATOM    134  N   ALA A   8       8.284   5.596  -4.856  1.00  3.46           N  
ATOM    135  CA  ALA A   8       8.095   5.752  -6.296  1.00  3.66           C  
ATOM    136  C   ALA A   8       7.770   7.199  -6.675  1.00  3.51           C  
ATOM    137  O   ALA A   8       8.177   7.683  -7.745  1.00  3.77           O  
ATOM    138  CB  ALA A   8       6.976   4.835  -6.764  1.00  5.04           C  
ATOM    139  H   ALA A   8       7.646   4.974  -4.349  1.00  4.15           H  
ATOM    140  HA  ALA A   8       9.021   5.471  -6.792  1.00  4.39           H  
ATOM    141 1HB  ALA A   8       6.852   4.929  -7.839  1.00  6.05           H  
ATOM    142 2HB  ALA A   8       7.227   3.805  -6.510  1.00  6.05           H  
ATOM    143 3HB  ALA A   8       6.050   5.115  -6.263  1.00  6.05           H  
ATOM    144  N   THR A   9       7.000   7.853  -5.799  1.00  3.26           N  
ATOM    145  CA  THR A   9       6.519   9.219  -5.924  1.00  3.29           C  
ATOM    146  C   THR A   9       7.631  10.265  -5.822  1.00  3.33           C  
ATOM    147  O   THR A   9       7.743  11.172  -6.667  1.00  3.45           O  
ATOM    148  CB  THR A   9       5.432   9.454  -4.863  1.00  4.60           C  
ATOM    149  OG1 THR A   9       4.348   8.546  -5.083  1.00  4.60           O  
ATOM    150  CG2 THR A   9       4.918  10.790  -4.969  1.00  4.60           C  
ATOM    151  H   THR A   9       6.670   7.331  -4.989  1.00  3.91           H  
ATOM    152  HA  THR A   9       6.065   9.334  -6.884  1.00  3.95           H  
ATOM    153  HB  THR A   9       5.845   9.307  -3.880  1.00  5.52           H  
ATOM    154  HG1 THR A   9       4.650   7.648  -4.875  1.00  5.52           H  
ATOM    155 1HG2 THR A   9       4.169  10.961  -4.241  1.00  5.52           H  
ATOM    156 2HG2 THR A   9       5.729  11.485  -4.811  1.00  5.52           H  
ATOM    157 3HG2 THR A   9       4.494  10.922  -5.934  1.00  5.52           H  
ATOM    158  N   GLY A  10       8.501  10.134  -4.833  1.00  3.46           N  
ATOM    159  CA  GLY A  10       9.559  11.115  -4.680  1.00  3.73           C  
ATOM    160  C   GLY A  10       8.970  12.494  -4.400  1.00  3.56           C  
ATOM    161  O   GLY A  10       8.211  12.661  -3.449  1.00  3.88           O  
ATOM    162  H   GLY A  10       8.385   9.386  -4.140  1.00  4.15           H  
ATOM    163 1HA  GLY A  10      10.211  10.816  -3.860  1.00  4.48           H  
ATOM    164 2HA  GLY A  10      10.164  11.140  -5.584  1.00  4.48           H  
ATOM    165  N   GLY A  11       9.301  13.487  -5.233  1.00  3.20           N  
ATOM    166  CA  GLY A  11       8.812  14.857  -5.034  1.00  3.16           C  
ATOM    167  C   GLY A  11       7.369  15.109  -5.495  1.00  2.78           C  
ATOM    168  O   GLY A  11       6.845  16.214  -5.325  1.00  3.09           O  
ATOM    169  H   GLY A  11       9.909  13.284  -6.013  1.00  3.84           H  
ATOM    170 1HA  GLY A  11       8.891  15.105  -3.976  1.00  3.79           H  
ATOM    171 2HA  GLY A  11       9.475  15.543  -5.559  1.00  3.79           H  
ATOM    172  N   ALA A  12       6.739  14.119  -6.110  1.00  2.53           N  
ATOM    173  CA  ALA A  12       5.360  14.245  -6.576  1.00  2.68           C  
ATOM    174  C   ALA A  12       4.443  14.005  -5.374  1.00  2.36           C  
ATOM    175  O   ALA A  12       4.915  13.677  -4.287  1.00  2.36           O  
ATOM    176  CB  ALA A  12       5.087  13.282  -7.730  1.00  3.69           C  
ATOM    177  H   ALA A  12       7.222  13.223  -6.233  1.00  3.04           H  
ATOM    178  HA  ALA A  12       5.193  15.263  -6.927  1.00  3.22           H  
ATOM    179 1HB  ALA A  12       4.062  13.388  -8.059  1.00  4.43           H  
ATOM    180 2HB  ALA A  12       5.756  13.513  -8.553  1.00  4.43           H  
ATOM    181 3HB  ALA A  12       5.261  12.276  -7.419  1.00  4.43           H  
ATOM    182  N   ARG A  13       3.148  14.222  -5.515  1.00  2.30           N  
ATOM    183  CA  ARG A  13       2.247  13.934  -4.405  1.00  2.11           C  
ATOM    184  C   ARG A  13       1.606  12.588  -4.699  1.00  2.18           C  
ATOM    185  O   ARG A  13       1.652  12.136  -5.848  1.00  2.47           O  
ATOM    186  CB  ARG A  13       1.207  15.021  -4.273  1.00  3.03           C  
ATOM    187  CG  ARG A  13       1.806  16.383  -3.990  1.00  3.03           C  
ATOM    188  CD  ARG A  13       0.776  17.407  -3.859  1.00  3.03           C  
ATOM    189  NE  ARG A  13       1.333  18.738  -3.831  1.00  3.03           N  
ATOM    190  CZ  ARG A  13       1.786  19.421  -2.757  1.00  3.03           C  
ATOM    191  NH1 ARG A  13       1.748  18.892  -1.546  1.00  3.03           N  
ATOM    192  NH2 ARG A  13       2.273  20.637  -2.937  1.00  3.03           N  
ATOM    193  H   ARG A  13       2.760  14.542  -6.405  1.00  2.76           H  
ATOM    194  HA  ARG A  13       2.812  13.864  -3.476  1.00  2.53           H  
ATOM    195 1HB  ARG A  13       0.636  15.094  -5.201  1.00  3.64           H  
ATOM    196 2HB  ARG A  13       0.509  14.781  -3.470  1.00  3.64           H  
ATOM    197 1HG  ARG A  13       2.381  16.340  -3.071  1.00  3.64           H  
ATOM    198 2HG  ARG A  13       2.462  16.673  -4.813  1.00  3.64           H  
ATOM    199 1HD  ARG A  13       0.117  17.347  -4.726  1.00  3.64           H  
ATOM    200 2HD  ARG A  13       0.203  17.243  -2.952  1.00  3.64           H  
ATOM    201  HE  ARG A  13       1.374  19.208  -4.751  1.00  3.64           H  
ATOM    202 1HH1 ARG A  13       1.355  17.977  -1.417  1.00  3.64           H  
ATOM    203 2HH1 ARG A  13       2.092  19.416  -0.753  1.00  3.64           H  
ATOM    204 1HH2 ARG A  13       2.291  21.037  -3.899  1.00  3.64           H  
ATOM    205 2HH2 ARG A  13       2.620  21.172  -2.162  1.00  3.64           H  
ATOM    206  N   TYR A  14       0.980  11.942  -3.709  1.00  2.03           N  
ATOM    207  CA  TYR A  14       0.357  10.658  -4.035  1.00  2.19           C  
ATOM    208  C   TYR A  14      -0.923  10.332  -3.291  1.00  1.97           C  
ATOM    209  O   TYR A  14      -1.245  10.942  -2.262  1.00  1.75           O  
ATOM    210  CB  TYR A  14       1.340   9.521  -3.799  1.00  3.00           C  
ATOM    211  CG  TYR A  14       1.713   9.277  -2.348  1.00  3.00           C  
ATOM    212  CD1 TYR A  14       0.987   8.355  -1.607  1.00  3.00           C  
ATOM    213  CD2 TYR A  14       2.763   9.952  -1.761  1.00  3.00           C  
ATOM    214  CE1 TYR A  14       1.304   8.116  -0.307  1.00  3.00           C  
ATOM    215  CE2 TYR A  14       3.086   9.716  -0.454  1.00  3.00           C  
ATOM    216  CZ  TYR A  14       2.366   8.805   0.285  1.00  3.00           C  
ATOM    217  OH  TYR A  14       2.710   8.584   1.609  1.00  3.00           O  
ATOM    218  H   TYR A  14       0.959  12.308  -2.768  1.00  2.44           H  
ATOM    219  HA  TYR A  14       0.097  10.675  -5.089  1.00  2.63           H  
ATOM    220 1HB  TYR A  14       0.914   8.609  -4.186  1.00  3.60           H  
ATOM    221 2HB  TYR A  14       2.236   9.705  -4.361  1.00  3.60           H  
ATOM    222  HD1 TYR A  14       0.156   7.818  -2.062  1.00  3.60           H  
ATOM    223  HD2 TYR A  14       3.335  10.670  -2.322  1.00  3.60           H  
ATOM    224  HE1 TYR A  14       0.721   7.400   0.245  1.00  3.60           H  
ATOM    225  HE2 TYR A  14       3.917  10.254   0.005  1.00  3.60           H  
ATOM    226  HH  TYR A  14       3.465   9.138   1.831  1.00  3.60           H  
ATOM    227  N   ILE A  15      -1.640   9.357  -3.861  1.00  2.13           N  
ATOM    228  CA  ILE A  15      -2.869   8.790  -3.346  1.00  2.01           C  
ATOM    229  C   ILE A  15      -2.811   7.272  -3.159  1.00  2.08           C  
ATOM    230  O   ILE A  15      -2.672   6.521  -4.133  1.00  2.45           O  
ATOM    231  CB  ILE A  15      -4.060   9.119  -4.284  1.00  2.87           C  
ATOM    232  CG1 ILE A  15      -4.204  10.665  -4.456  1.00  2.87           C  
ATOM    233  CG2 ILE A  15      -5.378   8.469  -3.771  1.00  2.87           C  
ATOM    234  CD1 ILE A  15      -3.524  11.259  -5.712  1.00  2.87           C  
ATOM    235  H   ILE A  15      -1.250   8.970  -4.724  1.00  2.56           H  
ATOM    236  HA  ILE A  15      -3.067   9.240  -2.382  1.00  2.41           H  
ATOM    237  HB  ILE A  15      -3.846   8.717  -5.269  1.00  3.44           H  
ATOM    238 1HG1 ILE A  15      -5.254  10.908  -4.499  1.00  3.44           H  
ATOM    239 2HG1 ILE A  15      -3.773  11.151  -3.579  1.00  3.44           H  
ATOM    240 1HG2 ILE A  15      -6.177   8.696  -4.455  1.00  3.44           H  
ATOM    241 2HG2 ILE A  15      -5.276   7.382  -3.708  1.00  3.44           H  
ATOM    242 3HG2 ILE A  15      -5.627   8.849  -2.789  1.00  3.44           H  
ATOM    243 1HD1 ILE A  15      -3.692  12.337  -5.729  1.00  3.44           H  
ATOM    244 2HD1 ILE A  15      -2.461  11.069  -5.709  1.00  3.44           H  
ATOM    245 3HD1 ILE A  15      -3.944  10.828  -6.592  1.00  3.44           H  
ATOM    246  N   GLU A  16      -2.965   6.821  -1.915  1.00  1.87           N  
ATOM    247  CA  GLU A  16      -3.007   5.386  -1.628  1.00  2.06           C  
ATOM    248  C   GLU A  16      -4.466   4.977  -1.716  1.00  1.93           C  
ATOM    249  O   GLU A  16      -5.338   5.706  -1.257  1.00  1.68           O  
ATOM    250  CB  GLU A  16      -2.424   5.020  -0.262  1.00  2.81           C  
ATOM    251  CG  GLU A  16      -2.367   3.472  -0.006  1.00  2.81           C  
ATOM    252  CD  GLU A  16      -1.817   3.094   1.326  1.00  2.81           C  
ATOM    253  OE1 GLU A  16      -1.985   3.857   2.240  1.00  2.81           O  
ATOM    254  OE2 GLU A  16      -1.168   2.043   1.439  1.00  2.81           O  
ATOM    255  H   GLU A  16      -3.072   7.511  -1.159  1.00  2.24           H  
ATOM    256  HA  GLU A  16      -2.460   4.841  -2.395  1.00  2.47           H  
ATOM    257 1HB  GLU A  16      -1.408   5.410  -0.186  1.00  3.37           H  
ATOM    258 2HB  GLU A  16      -3.005   5.486   0.509  1.00  3.37           H  
ATOM    259 1HG  GLU A  16      -3.368   3.058  -0.078  1.00  3.37           H  
ATOM    260 2HG  GLU A  16      -1.769   3.008  -0.786  1.00  3.37           H  
ATOM    261  N   THR A  17      -4.749   3.839  -2.329  1.00  2.24           N  
ATOM    262  CA  THR A  17      -6.134   3.416  -2.466  1.00  2.24           C  
ATOM    263  C   THR A  17      -6.504   2.253  -1.566  1.00  2.41           C  
ATOM    264  O   THR A  17      -5.654   1.524  -1.043  1.00  2.81           O  
ATOM    265  CB  THR A  17      -6.432   2.948  -3.892  1.00  3.14           C  
ATOM    266  OG1 THR A  17      -5.746   1.716  -4.126  1.00  3.14           O  
ATOM    267  CG2 THR A  17      -5.969   3.956  -4.894  1.00  3.14           C  
ATOM    268  H   THR A  17      -4.007   3.264  -2.722  1.00  2.69           H  
ATOM    269  HA  THR A  17      -6.775   4.258  -2.222  1.00  2.69           H  
ATOM    270  HB  THR A  17      -7.510   2.799  -4.008  1.00  3.77           H  
ATOM    271  HG1 THR A  17      -4.774   1.897  -4.061  1.00  3.77           H  
ATOM    272 1HG2 THR A  17      -6.190   3.614  -5.903  1.00  3.77           H  
ATOM    273 2HG2 THR A  17      -6.460   4.880  -4.704  1.00  3.77           H  
ATOM    274 3HG2 THR A  17      -4.928   4.095  -4.782  1.00  3.77           H  
ATOM    275  N   VAL A  18      -7.802   1.990  -1.519  1.00  2.32           N  
ATOM    276  CA  VAL A  18      -8.388   0.855  -0.803  1.00  2.70           C  
ATOM    277  C   VAL A  18      -7.907  -0.524  -1.281  1.00  2.85           C  
ATOM    278  O   VAL A  18      -8.155  -1.519  -0.605  1.00  2.71           O  
ATOM    279  CB  VAL A  18      -9.929   0.896  -0.873  1.00  3.63           C  
ATOM    280  CG1 VAL A  18     -10.462   2.154  -0.177  1.00  3.63           C  
ATOM    281  CG2 VAL A  18     -10.382   0.861  -2.350  1.00  3.63           C  
ATOM    282  H   VAL A  18      -8.405   2.704  -1.936  1.00  2.78           H  
ATOM    283  HA  VAL A  18      -8.107   0.944   0.245  1.00  3.24           H  
ATOM    284  HB  VAL A  18     -10.332   0.030  -0.351  1.00  4.36           H  
ATOM    285 1HG1 VAL A  18     -11.552   2.158  -0.225  1.00  4.36           H  
ATOM    286 2HG1 VAL A  18     -10.147   2.155   0.864  1.00  4.36           H  
ATOM    287 3HG1 VAL A  18     -10.087   3.036  -0.661  1.00  4.36           H  
ATOM    288 1HG2 VAL A  18     -11.471   0.872  -2.392  1.00  4.36           H  
ATOM    289 2HG2 VAL A  18     -10.000   1.725  -2.894  1.00  4.36           H  
ATOM    290 3HG2 VAL A  18     -10.024  -0.044  -2.815  1.00  4.36           H  
ATOM    291  N   TYR A  19      -7.256  -0.600  -2.449  1.00  3.28           N  
ATOM    292  CA  TYR A  19      -6.758  -1.882  -2.937  1.00  3.55           C  
ATOM    293  C   TYR A  19      -5.247  -2.025  -2.714  1.00  3.61           C  
ATOM    294  O   TYR A  19      -4.619  -2.984  -3.176  1.00  3.81           O  
ATOM    295  CB  TYR A  19      -7.089  -2.053  -4.421  1.00  4.86           C  
ATOM    296  CG  TYR A  19      -8.567  -2.118  -4.714  1.00  4.86           C  
ATOM    297  CD1 TYR A  19      -9.209  -1.058  -5.345  1.00  4.86           C  
ATOM    298  CD2 TYR A  19      -9.290  -3.237  -4.344  1.00  4.86           C  
ATOM    299  CE1 TYR A  19     -10.565  -1.132  -5.603  1.00  4.86           C  
ATOM    300  CE2 TYR A  19     -10.641  -3.305  -4.601  1.00  4.86           C  
ATOM    301  CZ  TYR A  19     -11.278  -2.261  -5.228  1.00  4.86           C  
ATOM    302  OH  TYR A  19     -12.628  -2.344  -5.488  1.00  4.86           O  
ATOM    303  H   TYR A  19      -7.069   0.251  -2.984  1.00  3.94           H  
ATOM    304  HA  TYR A  19      -7.248  -2.676  -2.378  1.00  4.26           H  
ATOM    305 1HB  TYR A  19      -6.668  -1.215  -4.982  1.00  5.83           H  
ATOM    306 2HB  TYR A  19      -6.628  -2.967  -4.797  1.00  5.83           H  
ATOM    307  HD1 TYR A  19      -8.650  -0.168  -5.641  1.00  5.83           H  
ATOM    308  HD2 TYR A  19      -8.791  -4.069  -3.849  1.00  5.83           H  
ATOM    309  HE1 TYR A  19     -11.064  -0.306  -6.099  1.00  5.83           H  
ATOM    310  HE2 TYR A  19     -11.206  -4.190  -4.309  1.00  5.83           H  
ATOM    311  HH  TYR A  19     -12.953  -3.209  -5.226  1.00  5.83           H  
ATOM    312  N   GLY A  20      -4.648  -1.040  -2.039  1.00  3.59           N  
ATOM    313  CA  GLY A  20      -3.218  -1.007  -1.731  1.00  3.78           C  
ATOM    314  C   GLY A  20      -2.380  -0.446  -2.875  1.00  3.59           C  
ATOM    315  O   GLY A  20      -1.179  -0.224  -2.730  1.00  3.89           O  
ATOM    316  H   GLY A  20      -5.209  -0.261  -1.680  1.00  4.31           H  
ATOM    317 1HA  GLY A  20      -3.074  -0.390  -0.843  1.00  4.54           H  
ATOM    318 2HA  GLY A  20      -2.878  -2.010  -1.484  1.00  4.54           H  
ATOM    319  N   ARG A  21      -3.047  -0.146  -3.970  1.00  3.21           N  
ATOM    320  CA  ARG A  21      -2.473   0.390  -5.187  1.00  3.20           C  
ATOM    321  C   ARG A  21      -2.499   1.890  -5.017  1.00  2.90           C  
ATOM    322  O   ARG A  21      -3.022   2.358  -4.000  1.00  3.15           O  
ATOM    323  CB  ARG A  21      -3.287  -0.024  -6.405  1.00  4.49           C  
ATOM    324  CG  ARG A  21      -2.988  -1.421  -6.980  1.00  4.49           C  
ATOM    325  CD  ARG A  21      -3.496  -2.534  -6.111  1.00  4.49           C  
ATOM    326  NE  ARG A  21      -3.393  -3.821  -6.783  1.00  4.49           N  
ATOM    327  CZ  ARG A  21      -3.792  -5.019  -6.282  1.00  4.49           C  
ATOM    328  NH1 ARG A  21      -4.340  -5.123  -5.079  1.00  4.49           N  
ATOM    329  NH2 ARG A  21      -3.629  -6.110  -7.022  1.00  4.49           N  
ATOM    330  H   ARG A  21      -4.039  -0.332  -3.954  1.00  3.85           H  
ATOM    331  HA  ARG A  21      -1.442   0.050  -5.293  1.00  3.84           H  
ATOM    332 1HB  ARG A  21      -4.346  -0.004  -6.145  1.00  5.39           H  
ATOM    333 2HB  ARG A  21      -3.140   0.698  -7.207  1.00  5.39           H  
ATOM    334 1HG  ARG A  21      -3.456  -1.518  -7.958  1.00  5.39           H  
ATOM    335 2HG  ARG A  21      -1.910  -1.544  -7.080  1.00  5.39           H  
ATOM    336 1HD  ARG A  21      -2.909  -2.586  -5.197  1.00  5.39           H  
ATOM    337 2HD  ARG A  21      -4.533  -2.356  -5.871  1.00  5.39           H  
ATOM    338  HE  ARG A  21      -2.984  -3.821  -7.706  1.00  5.39           H  
ATOM    339 1HH1 ARG A  21      -4.479  -4.292  -4.474  1.00  5.39           H  
ATOM    340 2HH1 ARG A  21      -4.625  -6.025  -4.733  1.00  5.39           H  
ATOM    341 1HH2 ARG A  21      -3.214  -6.041  -7.942  1.00  5.39           H  
ATOM    342 2HH2 ARG A  21      -3.920  -7.010  -6.670  1.00  5.39           H  
ATOM    343  N   GLY A  22      -1.921   2.643  -5.949  1.00  2.56           N  
ATOM    344  CA  GLY A  22      -1.982   4.087  -5.800  1.00  2.48           C  
ATOM    345  C   GLY A  22      -1.539   4.861  -7.016  1.00  2.13           C  
ATOM    346  O   GLY A  22      -1.113   4.298  -8.028  1.00  2.10           O  
ATOM    347  H   GLY A  22      -1.471   2.233  -6.755  1.00  3.07           H  
ATOM    348 1HA  GLY A  22      -2.989   4.388  -5.558  1.00  2.98           H  
ATOM    349 2HA  GLY A  22      -1.372   4.387  -4.959  1.00  2.98           H  
ATOM    350  N   TYR A  23      -1.673   6.172  -6.887  1.00  2.12           N  
ATOM    351  CA  TYR A  23      -1.376   7.132  -7.932  1.00  1.89           C  
ATOM    352  C   TYR A  23      -0.394   8.185  -7.478  1.00  1.82           C  
ATOM    353  O   TYR A  23      -0.378   8.571  -6.309  1.00  2.12           O  
ATOM    354  CB  TYR A  23      -2.649   7.863  -8.345  1.00  2.74           C  
ATOM    355  CG  TYR A  23      -3.738   7.030  -8.916  1.00  2.74           C  
ATOM    356  CD1 TYR A  23      -4.610   6.343  -8.084  1.00  2.74           C  
ATOM    357  CD2 TYR A  23      -3.897   6.972 -10.284  1.00  2.74           C  
ATOM    358  CE1 TYR A  23      -5.618   5.588  -8.632  1.00  2.74           C  
ATOM    359  CE2 TYR A  23      -4.914   6.220 -10.825  1.00  2.74           C  
ATOM    360  CZ  TYR A  23      -5.770   5.528 -10.002  1.00  2.74           C  
ATOM    361  OH  TYR A  23      -6.785   4.772 -10.544  1.00  2.74           O  
ATOM    362  H   TYR A  23      -2.025   6.493  -5.982  1.00  2.54           H  
ATOM    363  HA  TYR A  23      -0.946   6.607  -8.787  1.00  2.27           H  
ATOM    364 1HB  TYR A  23      -3.047   8.419  -7.499  1.00  3.29           H  
ATOM    365 2HB  TYR A  23      -2.366   8.575  -9.094  1.00  3.29           H  
ATOM    366  HD1 TYR A  23      -4.498   6.393  -6.999  1.00  3.29           H  
ATOM    367  HD2 TYR A  23      -3.216   7.520 -10.935  1.00  3.29           H  
ATOM    368  HE1 TYR A  23      -6.293   5.038  -7.992  1.00  3.29           H  
ATOM    369  HE2 TYR A  23      -5.039   6.172 -11.907  1.00  3.29           H  
ATOM    370  HH  TYR A  23      -6.742   4.816 -11.503  1.00  3.29           H  
ATOM    371  N   LYS A  24       0.370   8.716  -8.417  1.00  1.61           N  
ATOM    372  CA  LYS A  24       1.236   9.847  -8.121  1.00  1.71           C  
ATOM    373  C   LYS A  24       0.971  10.926  -9.135  1.00  1.61           C  
ATOM    374  O   LYS A  24       0.571  10.609 -10.256  1.00  1.54           O  
ATOM    375  CB  LYS A  24       2.721   9.509  -8.118  1.00  2.36           C  
ATOM    376  CG  LYS A  24       3.338   9.032  -9.443  1.00  2.36           C  
ATOM    377  CD  LYS A  24       4.834   8.924  -9.234  1.00  2.36           C  
ATOM    378  CE  LYS A  24       5.641   8.546 -10.447  1.00  2.36           C  
ATOM    379  NZ  LYS A  24       7.125   8.748 -10.166  1.00  2.36           N  
ATOM    380  H   LYS A  24       0.331   8.354  -9.361  1.00  1.93           H  
ATOM    381  HA  LYS A  24       0.980  10.243  -7.148  1.00  2.05           H  
ATOM    382 1HB  LYS A  24       3.268  10.394  -7.813  1.00  2.83           H  
ATOM    383 2HB  LYS A  24       2.909   8.744  -7.364  1.00  2.83           H  
ATOM    384 1HG  LYS A  24       2.928   8.062  -9.716  1.00  2.83           H  
ATOM    385 2HG  LYS A  24       3.132   9.745 -10.242  1.00  2.83           H  
ATOM    386 1HD  LYS A  24       5.201   9.887  -8.880  1.00  2.83           H  
ATOM    387 2HD  LYS A  24       5.017   8.168  -8.469  1.00  2.83           H  
ATOM    388 1HE  LYS A  24       5.466   7.498 -10.687  1.00  2.83           H  
ATOM    389 2HE  LYS A  24       5.350   9.161 -11.298  1.00  2.83           H  
ATOM    390 1HZ  LYS A  24       7.671   8.500 -10.975  1.00  2.83           H  
ATOM    391 2HZ  LYS A  24       7.257   9.725  -9.951  1.00  2.83           H  
ATOM    392 3HZ  LYS A  24       7.466   8.194  -9.349  1.00  2.83           H  
ATOM    393  N   PHE A  25       1.359  12.161  -8.810  1.00  1.80           N  
ATOM    394  CA  PHE A  25       1.118  13.286  -9.717  1.00  1.84           C  
ATOM    395  C   PHE A  25       1.693  14.599  -9.212  1.00  1.87           C  
ATOM    396  O   PHE A  25       1.857  14.831  -8.010  1.00  2.20           O  
ATOM    397  CB  PHE A  25      -0.389  13.659  -9.784  1.00  2.56           C  
ATOM    398  CG  PHE A  25      -1.425  12.660 -10.229  1.00  2.56           C  
ATOM    399  CD1 PHE A  25      -2.166  11.959  -9.271  1.00  2.56           C  
ATOM    400  CD2 PHE A  25      -1.692  12.430 -11.566  1.00  2.56           C  
ATOM    401  CE1 PHE A  25      -3.133  11.070  -9.643  1.00  2.56           C  
ATOM    402  CE2 PHE A  25      -2.666  11.523 -11.935  1.00  2.56           C  
ATOM    403  CZ  PHE A  25      -3.383  10.841 -10.973  1.00  2.56           C  
ATOM    404  H   PHE A  25       1.681  12.306  -7.847  1.00  2.16           H  
ATOM    405  HA  PHE A  25       1.535  13.053 -10.698  1.00  2.21           H  
ATOM    406 1HB  PHE A  25      -0.689  14.003  -8.797  1.00  3.07           H  
ATOM    407 2HB  PHE A  25      -0.489  14.524 -10.439  1.00  3.07           H  
ATOM    408  HD1 PHE A  25      -1.966  12.137  -8.216  1.00  3.07           H  
ATOM    409  HD2 PHE A  25      -1.128  12.970 -12.325  1.00  3.07           H  
ATOM    410  HE1 PHE A  25      -3.690  10.538  -8.882  1.00  3.07           H  
ATOM    411  HE2 PHE A  25      -2.868  11.343 -12.990  1.00  3.07           H  
ATOM    412  HZ  PHE A  25      -4.142  10.126 -11.278  1.00  3.07           H  
ATOM    413  N   GLU A  26       1.949  15.484 -10.163  1.00  1.73           N  
ATOM    414  CA  GLU A  26       2.399  16.839  -9.905  1.00  1.89           C  
ATOM    415  C   GLU A  26       1.627  17.730 -10.864  1.00  1.78           C  
ATOM    416  O   GLU A  26       1.515  17.416 -12.049  1.00  1.71           O  
ATOM    417  CB  GLU A  26       3.910  16.953 -10.129  1.00  2.59           C  
ATOM    418  CG  GLU A  26       4.510  18.312  -9.804  1.00  2.59           C  
ATOM    419  CD  GLU A  26       6.003  18.354 -10.004  1.00  2.59           C  
ATOM    420  OE1 GLU A  26       6.552  17.377 -10.453  1.00  2.59           O  
ATOM    421  OE2 GLU A  26       6.595  19.361  -9.697  1.00  2.59           O  
ATOM    422  H   GLU A  26       1.813  15.210 -11.128  1.00  2.08           H  
ATOM    423  HA  GLU A  26       2.153  17.126  -8.882  1.00  2.27           H  
ATOM    424 1HB  GLU A  26       4.422  16.209  -9.516  1.00  3.11           H  
ATOM    425 2HB  GLU A  26       4.139  16.732 -11.172  1.00  3.11           H  
ATOM    426 1HG  GLU A  26       4.050  19.068 -10.446  1.00  3.11           H  
ATOM    427 2HG  GLU A  26       4.276  18.563  -8.770  1.00  3.11           H  
ATOM    428  N   ALA A  27       1.055  18.806 -10.348  1.00  2.00           N  
ATOM    429  CA  ALA A  27       0.249  19.691 -11.176  1.00  2.06           C  
ATOM    430  C   ALA A  27       1.103  20.571 -12.092  1.00  2.06           C  
ATOM    431  O   ALA A  27       2.250  20.868 -11.761  1.00  2.22           O  
ATOM    432  CB  ALA A  27      -0.613  20.563 -10.305  1.00  2.86           C  
ATOM    433  H   ALA A  27       1.182  19.011  -9.363  1.00  2.40           H  
ATOM    434  HA  ALA A  27      -0.404  19.060 -11.761  1.00  2.47           H  
ATOM    435 1HB  ALA A  27      -1.252  21.190 -10.902  1.00  3.43           H  
ATOM    436 2HB  ALA A  27      -1.217  19.912  -9.706  1.00  3.43           H  
ATOM    437 3HB  ALA A  27       0.009  21.194  -9.674  1.00  3.43           H  
ATOM    438  N   PRO A  28       0.563  21.000 -13.249  1.00  2.35           N  
ATOM    439  CA  PRO A  28       1.126  21.992 -14.142  1.00  2.73           C  
ATOM    440  C   PRO A  28       1.322  23.317 -13.387  1.00  2.56           C  
ATOM    441  O   PRO A  28       0.605  23.569 -12.423  1.00  2.31           O  
ATOM    442  CB  PRO A  28       0.052  22.118 -15.232  1.00  4.09           C  
ATOM    443  CG  PRO A  28      -0.665  20.790 -15.228  1.00  4.09           C  
ATOM    444  CD  PRO A  28      -0.633  20.308 -13.802  1.00  4.09           C  
ATOM    445  HA  PRO A  28       2.056  21.575 -14.541  1.00  3.28           H  
ATOM    446 1HB  PRO A  28      -0.612  22.966 -15.016  1.00  4.91           H  
ATOM    447 2HB  PRO A  28       0.521  22.327 -16.203  1.00  4.91           H  
ATOM    448 1HG  PRO A  28      -1.695  20.915 -15.603  1.00  4.91           H  
ATOM    449 2HG  PRO A  28      -0.163  20.089 -15.914  1.00  4.91           H  
ATOM    450 1HD  PRO A  28      -1.548  20.543 -13.264  1.00  4.91           H  
ATOM    451 2HD  PRO A  28      -0.457  19.222 -13.862  1.00  4.91           H  
ATOM    452  N   PRO A  29       2.292  24.164 -13.794  1.00  3.04           N  
ATOM    453  CA  PRO A  29       2.608  25.493 -13.250  1.00  3.25           C  
ATOM    454  C   PRO A  29       1.401  26.389 -12.935  1.00  3.13           C  
ATOM    455  O   PRO A  29       1.492  27.258 -12.067  1.00  3.44           O  
ATOM    456  CB  PRO A  29       3.456  26.098 -14.373  1.00  4.87           C  
ATOM    457  CG  PRO A  29       4.149  24.914 -15.002  1.00  4.87           C  
ATOM    458  CD  PRO A  29       3.148  23.788 -14.950  1.00  4.87           C  
ATOM    459  HA  PRO A  29       3.218  25.360 -12.347  1.00  3.90           H  
ATOM    460 1HB  PRO A  29       2.810  26.649 -15.076  1.00  5.84           H  
ATOM    461 2HB  PRO A  29       4.161  26.832 -13.952  1.00  5.84           H  
ATOM    462 1HG  PRO A  29       4.458  25.160 -16.031  1.00  5.84           H  
ATOM    463 2HG  PRO A  29       5.071  24.683 -14.445  1.00  5.84           H  
ATOM    464 1HD  PRO A  29       2.567  23.732 -15.881  1.00  5.84           H  
ATOM    465 2HD  PRO A  29       3.718  22.871 -14.747  1.00  5.84           H  
ATOM    466  N   GLU A  30       0.297  26.218 -13.661  1.00  3.15           N  
ATOM    467  CA  GLU A  30      -0.897  27.025 -13.454  1.00  3.33           C  
ATOM    468  C   GLU A  30      -2.110  26.105 -13.333  1.00  3.20           C  
ATOM    469  O   GLU A  30      -2.987  26.088 -14.200  1.00  3.46           O  
ATOM    470  CB  GLU A  30      -1.090  28.029 -14.604  1.00  4.60           C  
ATOM    471  CG  GLU A  30       0.041  29.064 -14.743  1.00  4.60           C  
ATOM    472  CD  GLU A  30      -0.187  30.081 -15.853  1.00  4.60           C  
ATOM    473  OE1 GLU A  30      -1.169  29.974 -16.549  1.00  4.60           O  
ATOM    474  OE2 GLU A  30       0.627  30.964 -15.995  1.00  4.60           O  
ATOM    475  H   GLU A  30       0.262  25.492 -14.359  1.00  3.78           H  
ATOM    476  HA  GLU A  30      -0.797  27.578 -12.521  1.00  4.00           H  
ATOM    477 1HB  GLU A  30      -1.165  27.489 -15.546  1.00  5.52           H  
ATOM    478 2HB  GLU A  30      -2.024  28.571 -14.460  1.00  5.52           H  
ATOM    479 1HG  GLU A  30       0.152  29.590 -13.796  1.00  5.52           H  
ATOM    480 2HG  GLU A  30       0.973  28.539 -14.940  1.00  5.52           H  
ATOM    481  N   HIS A  31      -2.132  25.316 -12.264  1.00  3.19           N  
ATOM    482  CA  HIS A  31      -3.159  24.317 -12.027  1.00  3.46           C  
ATOM    483  C   HIS A  31      -3.174  23.950 -10.553  1.00  3.36           C  
ATOM    484  O   HIS A  31      -2.134  23.963  -9.895  1.00  3.56           O  
ATOM    485  CB  HIS A  31      -2.891  23.078 -12.870  1.00  4.74           C  
ATOM    486  CG  HIS A  31      -4.026  22.097 -12.929  1.00  4.74           C  
ATOM    487  ND1 HIS A  31      -4.303  21.172 -11.928  1.00  4.74           N  
ATOM    488  CD2 HIS A  31      -4.956  21.906 -13.884  1.00  4.74           C  
ATOM    489  CE1 HIS A  31      -5.360  20.466 -12.280  1.00  4.74           C  
ATOM    490  NE2 HIS A  31      -5.771  20.892 -13.460  1.00  4.74           N  
ATOM    491  H   HIS A  31      -1.383  25.389 -11.584  1.00  3.83           H  
ATOM    492  HA  HIS A  31      -4.138  24.713 -12.290  1.00  4.15           H  
ATOM    493 1HB  HIS A  31      -2.668  23.382 -13.888  1.00  5.69           H  
ATOM    494 2HB  HIS A  31      -2.015  22.595 -12.485  1.00  5.69           H  
ATOM    495  HD1 HIS A  31      -3.868  21.100 -10.996  1.00  5.69           H  
ATOM    496  HD2 HIS A  31      -5.135  22.389 -14.845  1.00  5.69           H  
ATOM    497  HE1 HIS A  31      -5.749  19.681 -11.630  1.00  5.69           H  
ATOM    498  N   GLU A  32      -4.344  23.615 -10.018  1.00  3.54           N  
ATOM    499  CA  GLU A  32      -4.401  23.166  -8.632  1.00  3.92           C  
ATOM    500  C   GLU A  32      -3.418  22.034  -8.377  1.00  3.89           C  
ATOM    501  O   GLU A  32      -3.372  21.059  -9.136  1.00  4.26           O  
ATOM    502  CB  GLU A  32      -5.807  22.670  -8.281  1.00  5.33           C  
ATOM    503  CG  GLU A  32      -5.961  22.176  -6.833  1.00  5.33           C  
ATOM    504  CD  GLU A  32      -7.357  21.749  -6.497  1.00  5.33           C  
ATOM    505  OE1 GLU A  32      -8.214  21.864  -7.336  1.00  5.33           O  
ATOM    506  OE2 GLU A  32      -7.569  21.295  -5.395  1.00  5.33           O  
ATOM    507  H   GLU A  32      -5.185  23.647 -10.578  1.00  4.25           H  
ATOM    508  HA  GLU A  32      -4.142  24.002  -7.983  1.00  4.70           H  
ATOM    509 1HB  GLU A  32      -6.526  23.472  -8.437  1.00  6.40           H  
ATOM    510 2HB  GLU A  32      -6.077  21.851  -8.948  1.00  6.40           H  
ATOM    511 1HG  GLU A  32      -5.308  21.317  -6.676  1.00  6.40           H  
ATOM    512 2HG  GLU A  32      -5.646  22.965  -6.152  1.00  6.40           H  
ATOM    513  N   ASP A  33      -2.625  22.195  -7.310  1.00  3.88           N  
ATOM    514  CA  ASP A  33      -1.634  21.221  -6.873  1.00  4.02           C  
ATOM    515  C   ASP A  33      -2.362  20.479  -5.742  1.00  3.88           C  
ATOM    516  O   ASP A  33      -2.529  21.046  -4.662  1.00  4.01           O  
ATOM    517  CB  ASP A  33      -0.358  21.945  -6.419  1.00  5.57           C  
ATOM    518  CG  ASP A  33       0.860  21.039  -6.192  1.00  5.57           C  
ATOM    519  OD1 ASP A  33       0.785  19.865  -6.457  1.00  5.57           O  
ATOM    520  OD2 ASP A  33       1.873  21.536  -5.737  1.00  5.57           O  
ATOM    521  H   ASP A  33      -2.725  23.046  -6.776  1.00  4.66           H  
ATOM    522  HA  ASP A  33      -1.387  20.562  -7.674  1.00  4.82           H  
ATOM    523 1HB  ASP A  33      -0.091  22.687  -7.173  1.00  6.68           H  
ATOM    524 2HB  ASP A  33      -0.561  22.485  -5.495  1.00  6.68           H  
ATOM    525  N   PRO A  34      -2.863  19.253  -5.970  1.00  4.09           N  
ATOM    526  CA  PRO A  34      -3.790  18.552  -5.100  1.00  4.31           C  
ATOM    527  C   PRO A  34      -3.223  18.111  -3.777  1.00  4.17           C  
ATOM    528  O   PRO A  34      -2.070  17.722  -3.701  1.00  4.32           O  
ATOM    529  CB  PRO A  34      -4.102  17.289  -5.902  1.00  6.46           C  
ATOM    530  CG  PRO A  34      -2.852  17.059  -6.729  1.00  6.46           C  
ATOM    531  CD  PRO A  34      -2.352  18.446  -7.082  1.00  6.46           C  
ATOM    532  HA  PRO A  34      -4.680  19.182  -4.958  1.00  5.17           H  
ATOM    533 1HB  PRO A  34      -4.318  16.450  -5.211  1.00  7.75           H  
ATOM    534 2HB  PRO A  34      -4.998  17.448  -6.500  1.00  7.75           H  
ATOM    535 1HG  PRO A  34      -2.113  16.508  -6.120  1.00  7.75           H  
ATOM    536 2HG  PRO A  34      -3.052  16.433  -7.595  1.00  7.75           H  
ATOM    537 1HD  PRO A  34      -1.245  18.434  -7.077  1.00  7.75           H  
ATOM    538 2HD  PRO A  34      -2.771  18.788  -8.033  1.00  7.75           H  
ATOM    539  N   ALA A  35      -4.071  18.048  -2.768  1.00  4.31           N  
ATOM    540  CA  ALA A  35      -3.679  17.472  -1.501  1.00  4.43           C  
ATOM    541  C   ALA A  35      -3.410  15.973  -1.695  1.00  4.17           C  
ATOM    542  O   ALA A  35      -4.096  15.346  -2.510  1.00  4.14           O  
ATOM    543  CB  ALA A  35      -4.776  17.682  -0.468  1.00  6.16           C  
ATOM    544  H   ALA A  35      -5.002  18.432  -2.874  1.00  5.17           H  
ATOM    545  HA  ALA A  35      -2.769  17.973  -1.180  1.00  5.32           H  
ATOM    546 1HB  ALA A  35      -4.484  17.254   0.488  1.00  7.39           H  
ATOM    547 2HB  ALA A  35      -4.960  18.748  -0.343  1.00  7.39           H  
ATOM    548 3HB  ALA A  35      -5.689  17.194  -0.810  1.00  7.39           H  
ATOM    549  N   PRO A  36      -2.458  15.370  -0.953  1.00  4.40           N  
ATOM    550  CA  PRO A  36      -2.138  13.950  -0.935  1.00  4.50           C  
ATOM    551  C   PRO A  36      -3.276  13.217  -0.252  1.00  4.31           C  
ATOM    552  O   PRO A  36      -4.027  13.833   0.510  1.00  4.36           O  
ATOM    553  CB  PRO A  36      -0.844  13.893  -0.122  1.00  6.75           C  
ATOM    554  CG  PRO A  36      -0.924  15.094   0.799  1.00  6.75           C  
ATOM    555  CD  PRO A  36      -1.628  16.168  -0.019  1.00  6.75           C  
ATOM    556  HA  PRO A  36      -1.994  13.581  -1.964  1.00  5.40           H  
ATOM    557 1HB  PRO A  36      -0.791  12.933   0.420  1.00  8.10           H  
ATOM    558 2HB  PRO A  36       0.023  13.924  -0.793  1.00  8.10           H  
ATOM    559 1HG  PRO A  36      -1.490  14.829   1.709  1.00  8.10           H  
ATOM    560 2HG  PRO A  36       0.083  15.393   1.130  1.00  8.10           H  
ATOM    561 1HD  PRO A  36      -2.242  16.762   0.663  1.00  8.10           H  
ATOM    562 2HD  PRO A  36      -0.898  16.778  -0.574  1.00  8.10           H  
ATOM    563  N   ALA A  37      -3.392  11.909  -0.463  1.00  4.51           N  
ATOM    564  CA  ALA A  37      -4.476  11.198   0.202  1.00  4.63           C  
ATOM    565  C   ALA A  37      -4.185   9.738   0.527  1.00  4.29           C  
ATOM    566  O   ALA A  37      -3.321   9.086  -0.062  1.00  4.43           O  
ATOM    567  CB  ALA A  37      -5.729  11.269  -0.660  1.00  6.44           C  
ATOM    568  H   ALA A  37      -2.732  11.431  -1.091  1.00  5.41           H  
ATOM    569  HA  ALA A  37      -4.673  11.704   1.147  1.00  5.56           H  
ATOM    570 1HB  ALA A  37      -6.561  10.782  -0.156  1.00  7.73           H  
ATOM    571 2HB  ALA A  37      -5.979  12.315  -0.844  1.00  7.73           H  
ATOM    572 3HB  ALA A  37      -5.540  10.773  -1.595  1.00  7.73           H  
ATOM    573  N   GLN A  38      -4.926   9.270   1.514  1.00  4.22           N  
ATOM    574  CA  GLN A  38      -4.932   7.906   2.005  1.00  4.18           C  
ATOM    575  C   GLN A  38      -6.198   7.251   1.416  1.00  4.09           C  
ATOM    576  O   GLN A  38      -6.975   7.962   0.775  1.00  4.24           O  
ATOM    577  CB  GLN A  38      -4.892   7.981   3.544  1.00  5.88           C  
ATOM    578  CG  GLN A  38      -3.627   8.607   4.106  1.00  5.88           C  
ATOM    579  CD  GLN A  38      -3.633   8.644   5.631  1.00  5.88           C  
ATOM    580  OE1 GLN A  38      -4.087   7.698   6.284  1.00  5.88           O  
ATOM    581  NE2 GLN A  38      -3.136   9.736   6.202  1.00  5.88           N  
ATOM    582  H   GLN A  38      -5.565   9.929   1.943  1.00  5.06           H  
ATOM    583  HA  GLN A  38      -4.050   7.390   1.634  1.00  5.02           H  
ATOM    584 1HB  GLN A  38      -5.706   8.591   3.882  1.00  7.06           H  
ATOM    585 2HB  GLN A  38      -4.984   7.041   4.018  1.00  7.06           H  
ATOM    586 1HG  GLN A  38      -2.767   8.018   3.779  1.00  7.06           H  
ATOM    587 2HG  GLN A  38      -3.540   9.628   3.736  1.00  7.06           H  
ATOM    588 1HE2 GLN A  38      -3.119   9.819   7.202  1.00  7.06           H  
ATOM    589 2HE2 GLN A  38      -2.782  10.482   5.637  1.00  7.06           H  
ATOM    590  N   PRO A  39      -6.461   5.942   1.607  1.00  4.29           N  
ATOM    591  CA  PRO A  39      -7.621   5.240   1.084  1.00  4.51           C  
ATOM    592  C   PRO A  39      -8.940   5.872   1.504  1.00  4.36           C  
ATOM    593  O   PRO A  39      -9.111   6.279   2.653  1.00  4.45           O  
ATOM    594  CB  PRO A  39      -7.455   3.843   1.691  1.00  6.76           C  
ATOM    595  CG  PRO A  39      -5.973   3.705   1.921  1.00  6.76           C  
ATOM    596  CD  PRO A  39      -5.544   5.065   2.367  1.00  6.76           C  
ATOM    597  HA  PRO A  39      -7.553   5.202  -0.015  1.00  5.41           H  
ATOM    598 1HB  PRO A  39      -8.050   3.759   2.609  1.00  8.11           H  
ATOM    599 2HB  PRO A  39      -7.840   3.111   1.006  1.00  8.11           H  
ATOM    600 1HG  PRO A  39      -5.754   2.920   2.659  1.00  8.11           H  
ATOM    601 2HG  PRO A  39      -5.476   3.405   0.990  1.00  8.11           H  
ATOM    602 1HD  PRO A  39      -5.750   5.127   3.435  1.00  8.11           H  
ATOM    603 2HD  PRO A  39      -4.495   5.226   2.130  1.00  8.11           H  
ATOM    604  N   ALA A  40      -9.887   5.886   0.576  1.00  4.59           N  
ATOM    605  CA  ALA A  40     -11.228   6.439   0.774  1.00  4.81           C  
ATOM    606  C   ALA A  40     -11.242   7.840   1.414  1.00  4.42           C  
ATOM    607  O   ALA A  40     -11.942   8.072   2.404  1.00  4.68           O  
ATOM    608  CB  ALA A  40     -12.042   5.492   1.632  1.00  6.65           C  
ATOM    609  H   ALA A  40      -9.655   5.480  -0.342  1.00  5.51           H  
ATOM    610  HA  ALA A  40     -11.691   6.523  -0.214  1.00  5.77           H  
ATOM    611 1HB  ALA A  40     -13.046   5.881   1.740  1.00  7.98           H  
ATOM    612 2HB  ALA A  40     -12.075   4.513   1.160  1.00  7.98           H  
ATOM    613 3HB  ALA A  40     -11.582   5.406   2.616  1.00  7.98           H  
ATOM    614  N   ARG A  41     -10.517   8.780   0.817  1.00  4.24           N  
ATOM    615  CA  ARG A  41     -10.456  10.182   1.234  1.00  4.35           C  
ATOM    616  C   ARG A  41     -10.834  11.072   0.061  1.00  4.10           C  
ATOM    617  O   ARG A  41     -10.790  10.646  -1.085  1.00  4.44           O  
ATOM    618  CB  ARG A  41      -9.079  10.589   1.742  1.00  6.05           C  
ATOM    619  CG  ARG A  41      -8.823  10.458   3.264  1.00  6.05           C  
ATOM    620  CD  ARG A  41      -8.685   9.069   3.739  1.00  6.05           C  
ATOM    621  NE  ARG A  41      -8.146   9.026   5.104  1.00  6.05           N  
ATOM    622  CZ  ARG A  41      -7.836   7.901   5.795  1.00  6.05           C  
ATOM    623  NH1 ARG A  41      -8.016   6.707   5.262  1.00  6.05           N  
ATOM    624  NH2 ARG A  41      -7.338   8.008   7.019  1.00  6.05           N  
ATOM    625  H   ARG A  41      -9.959   8.491   0.021  1.00  5.09           H  
ATOM    626  HA  ARG A  41     -11.176  10.340   2.036  1.00  5.22           H  
ATOM    627 1HB  ARG A  41      -8.336   9.983   1.245  1.00  7.26           H  
ATOM    628 2HB  ARG A  41      -8.885  11.627   1.462  1.00  7.26           H  
ATOM    629 1HG  ARG A  41      -7.907  10.986   3.517  1.00  7.26           H  
ATOM    630 2HG  ARG A  41      -9.657  10.904   3.801  1.00  7.26           H  
ATOM    631 1HD  ARG A  41      -9.660   8.591   3.746  1.00  7.26           H  
ATOM    632 2HD  ARG A  41      -8.024   8.534   3.090  1.00  7.26           H  
ATOM    633  HE  ARG A  41      -7.984   9.909   5.563  1.00  7.26           H  
ATOM    634 1HH1 ARG A  41      -8.410   6.610   4.307  1.00  7.26           H  
ATOM    635 2HH1 ARG A  41      -7.780   5.880   5.785  1.00  7.26           H  
ATOM    636 1HH2 ARG A  41      -7.191   8.920   7.427  1.00  7.26           H  
ATOM    637 2HH2 ARG A  41      -7.089   7.181   7.540  1.00  7.26           H  
ATOM    638  N   ARG A  42     -11.264  12.294   0.314  1.00  3.98           N  
ATOM    639  CA  ARG A  42     -11.504  13.136  -0.848  1.00  4.19           C  
ATOM    640  C   ARG A  42     -10.180  13.482  -1.521  1.00  4.03           C  
ATOM    641  O   ARG A  42      -9.219  13.877  -0.860  1.00  4.33           O  
ATOM    642  CB  ARG A  42     -12.233  14.420  -0.497  1.00  5.79           C  
ATOM    643  CG  ARG A  42     -12.620  15.260  -1.728  1.00  5.79           C  
ATOM    644  CD  ARG A  42     -13.367  16.470  -1.369  1.00  5.79           C  
ATOM    645  NE  ARG A  42     -13.778  17.228  -2.552  1.00  5.79           N  
ATOM    646  CZ  ARG A  42     -13.033  18.159  -3.203  1.00  5.79           C  
ATOM    647  NH1 ARG A  42     -11.806  18.451  -2.806  1.00  5.79           N  
ATOM    648  NH2 ARG A  42     -13.552  18.790  -4.245  1.00  5.79           N  
ATOM    649  H   ARG A  42     -11.358  12.642   1.255  1.00  4.78           H  
ATOM    650  HA  ARG A  42     -12.118  12.584  -1.560  1.00  5.03           H  
ATOM    651 1HB  ARG A  42     -13.145  14.188   0.050  1.00  6.95           H  
ATOM    652 2HB  ARG A  42     -11.606  15.035   0.147  1.00  6.95           H  
ATOM    653 1HG  ARG A  42     -11.726  15.575  -2.261  1.00  6.95           H  
ATOM    654 2HG  ARG A  42     -13.239  14.662  -2.392  1.00  6.95           H  
ATOM    655 1HD  ARG A  42     -14.268  16.185  -0.823  1.00  6.95           H  
ATOM    656 2HD  ARG A  42     -12.756  17.109  -0.735  1.00  6.95           H  
ATOM    657  HE  ARG A  42     -14.711  17.055  -2.904  1.00  6.95           H  
ATOM    658 1HH1 ARG A  42     -11.401  17.979  -2.011  1.00  6.95           H  
ATOM    659 2HH1 ARG A  42     -11.266  19.154  -3.294  1.00  6.95           H  
ATOM    660 1HH2 ARG A  42     -14.494  18.577  -4.548  1.00  6.95           H  
ATOM    661 2HH2 ARG A  42     -13.018  19.495  -4.731  1.00  6.95           H  
ATOM    662  N   VAL A  43     -10.170  13.366  -2.834  1.00  3.83           N  
ATOM    663  CA  VAL A  43      -9.056  13.720  -3.689  1.00  3.86           C  
ATOM    664  C   VAL A  43      -9.579  14.780  -4.651  1.00  4.09           C  
ATOM    665  O   VAL A  43     -10.660  14.599  -5.173  1.00  4.27           O  
ATOM    666  CB  VAL A  43      -8.535  12.491  -4.460  1.00  5.39           C  
ATOM    667  CG1 VAL A  43      -7.424  12.889  -5.420  1.00  5.39           C  
ATOM    668  CG2 VAL A  43      -8.014  11.491  -3.471  1.00  5.39           C  
ATOM    669  H   VAL A  43     -11.010  12.997  -3.264  1.00  4.60           H  
ATOM    670  HA  VAL A  43      -8.247  14.089  -3.068  1.00  4.63           H  
ATOM    671  HB  VAL A  43      -9.344  12.056  -5.039  1.00  6.47           H  
ATOM    672 1HG1 VAL A  43      -7.071  12.031  -5.950  1.00  6.47           H  
ATOM    673 2HG1 VAL A  43      -7.809  13.607  -6.141  1.00  6.47           H  
ATOM    674 3HG1 VAL A  43      -6.596  13.329  -4.868  1.00  6.47           H  
ATOM    675 1HG2 VAL A  43      -7.652  10.618  -3.998  1.00  6.47           H  
ATOM    676 2HG2 VAL A  43      -7.213  11.947  -2.919  1.00  6.47           H  
ATOM    677 3HG2 VAL A  43      -8.807  11.196  -2.788  1.00  6.47           H  
ATOM    678  N   PRO A  44      -8.914  15.913  -4.865  1.00  4.43           N  
ATOM    679  CA  PRO A  44      -9.359  16.940  -5.787  1.00  4.96           C  
ATOM    680  C   PRO A  44      -9.626  16.326  -7.164  1.00  5.02           C  
ATOM    681  O   PRO A  44      -8.871  15.452  -7.603  1.00  4.74           O  
ATOM    682  CB  PRO A  44      -8.173  17.902  -5.790  1.00  7.45           C  
ATOM    683  CG  PRO A  44      -7.559  17.723  -4.420  1.00  7.45           C  
ATOM    684  CD  PRO A  44      -7.699  16.252  -4.112  1.00  7.45           C  
ATOM    685  HA  PRO A  44     -10.251  17.404  -5.351  1.00  5.95           H  
ATOM    686 1HB  PRO A  44      -7.488  17.661  -6.612  1.00  8.94           H  
ATOM    687 2HB  PRO A  44      -8.516  18.940  -5.962  1.00  8.94           H  
ATOM    688 1HG  PRO A  44      -6.542  18.048  -4.435  1.00  8.94           H  
ATOM    689 2HG  PRO A  44      -8.079  18.365  -3.695  1.00  8.94           H  
ATOM    690 1HD  PRO A  44      -6.824  15.688  -4.467  1.00  8.94           H  
ATOM    691 2HD  PRO A  44      -7.851  16.162  -3.023  1.00  8.94           H  
ATOM    692  N   PRO A  45     -10.672  16.780  -7.867  1.00  5.59           N  
ATOM    693  CA  PRO A  45     -11.100  16.248  -9.130  1.00  5.94           C  
ATOM    694  C   PRO A  45     -10.009  16.389 -10.140  1.00  6.00           C  
ATOM    695  O   PRO A  45      -9.324  17.411 -10.199  1.00  6.27           O  
ATOM    696  CB  PRO A  45     -12.325  17.103  -9.478  1.00  8.91           C  
ATOM    697  CG  PRO A  45     -12.149  18.375  -8.674  1.00  8.91           C  
ATOM    698  CD  PRO A  45     -11.429  17.948  -7.412  1.00  8.91           C  
ATOM    699  HA  PRO A  45     -11.365  15.200  -9.006  1.00  7.13           H  
ATOM    700 1HB  PRO A  45     -12.349  17.287 -10.563  1.00 10.69           H  
ATOM    701 2HB  PRO A  45     -13.244  16.558  -9.224  1.00 10.69           H  
ATOM    702 1HG  PRO A  45     -11.562  19.107  -9.259  1.00 10.69           H  
ATOM    703 2HG  PRO A  45     -13.128  18.838  -8.478  1.00 10.69           H  
ATOM    704 1HD  PRO A  45     -10.754  18.762  -7.099  1.00 10.69           H  
ATOM    705 2HD  PRO A  45     -12.149  17.661  -6.629  1.00 10.69           H  
ATOM    706  N   GLY A  46      -9.881  15.359 -10.945  1.00  6.00           N  
ATOM    707  CA  GLY A  46      -8.874  15.276 -11.970  1.00  6.21           C  
ATOM    708  C   GLY A  46      -7.801  14.281 -11.543  1.00  5.67           C  
ATOM    709  O   GLY A  46      -7.138  13.675 -12.399  1.00  5.92           O  
ATOM    710  H   GLY A  46     -10.507  14.566 -10.815  1.00  7.20           H  
ATOM    711 1HA  GLY A  46      -9.332  14.959 -12.907  1.00  7.45           H  
ATOM    712 2HA  GLY A  46      -8.428  16.255 -12.130  1.00  7.45           H  
ATOM    713  N   TYR A  47      -7.667  14.048 -10.227  1.00  5.10           N  
ATOM    714  CA  TYR A  47      -6.644  13.136  -9.748  1.00  4.81           C  
ATOM    715  C   TYR A  47      -7.249  11.882  -9.118  1.00  4.62           C  
ATOM    716  O   TYR A  47      -8.298  11.932  -8.477  1.00  4.62           O  
ATOM    717  CB  TYR A  47      -5.792  13.871  -8.734  1.00  6.86           C  
ATOM    718  CG  TYR A  47      -5.129  15.109  -9.298  1.00  6.86           C  
ATOM    719  CD1 TYR A  47      -5.676  16.363  -9.046  1.00  6.86           C  
ATOM    720  CD2 TYR A  47      -4.017  14.998 -10.067  1.00  6.86           C  
ATOM    721  CE1 TYR A  47      -5.055  17.497  -9.545  1.00  6.86           C  
ATOM    722  CE2 TYR A  47      -3.391  16.110 -10.576  1.00  6.86           C  
ATOM    723  CZ  TYR A  47      -3.893  17.357 -10.311  1.00  6.86           C  
ATOM    724  OH  TYR A  47      -3.250  18.463 -10.801  1.00  6.86           O  
ATOM    725  H   TYR A  47      -8.244  14.539  -9.531  1.00  6.12           H  
ATOM    726  HA  TYR A  47      -6.021  12.826 -10.588  1.00  5.77           H  
ATOM    727 1HB  TYR A  47      -6.410  14.181  -7.900  1.00  8.23           H  
ATOM    728 2HB  TYR A  47      -5.019  13.208  -8.347  1.00  8.23           H  
ATOM    729  HD1 TYR A  47      -6.578  16.453  -8.444  1.00  8.23           H  
ATOM    730  HD2 TYR A  47      -3.634  14.034 -10.270  1.00  8.23           H  
ATOM    731  HE1 TYR A  47      -5.465  18.488  -9.336  1.00  8.23           H  
ATOM    732  HE2 TYR A  47      -2.493  16.000 -11.184  1.00  8.23           H  
ATOM    733  HH  TYR A  47      -3.629  19.262 -10.394  1.00  8.23           H  
ATOM    734  N   ALA A  48      -6.575  10.749  -9.316  1.00  4.87           N  
ATOM    735  CA  ALA A  48      -6.937   9.428  -8.773  1.00  5.10           C  
ATOM    736  C   ALA A  48      -8.412   9.120  -8.976  1.00  4.89           C  
ATOM    737  O   ALA A  48      -9.115   8.751  -8.042  1.00  5.19           O  
ATOM    738  CB  ALA A  48      -6.599   9.305  -7.308  1.00  7.05           C  
ATOM    739  H   ALA A  48      -5.732  10.814  -9.872  1.00  5.84           H  
ATOM    740  HA  ALA A  48      -6.363   8.680  -9.316  1.00  6.12           H  
ATOM    741 1HB  ALA A  48      -6.852   8.297  -6.971  1.00  8.46           H  
ATOM    742 2HB  ALA A  48      -5.554   9.467  -7.166  1.00  8.46           H  
ATOM    743 3HB  ALA A  48      -7.166  10.017  -6.745  1.00  8.46           H  
ATOM    744  N   GLY A  49      -8.926   9.424 -10.148  1.00  4.86           N  
ATOM    745  CA  GLY A  49     -10.289   9.067 -10.477  1.00  5.14           C  
ATOM    746  C   GLY A  49     -11.392   9.963  -9.917  1.00  4.80           C  
ATOM    747  O   GLY A  49     -12.589   9.747 -10.205  1.00  5.30           O  
ATOM    748  H   GLY A  49      -8.321   9.818 -10.853  1.00  5.83           H  
ATOM    749 1HA  GLY A  49     -10.383   8.986 -11.553  1.00  6.17           H  
ATOM    750 2HA  GLY A  49     -10.437   8.080 -10.087  1.00  6.17           H  
ATOM    751  N   PHE A  50     -11.050  10.946  -9.089  1.00  4.38           N  
ATOM    752  CA  PHE A  50     -12.100  11.765  -8.518  1.00  4.63           C  
ATOM    753  C   PHE A  50     -12.463  12.695  -9.641  1.00  4.85           C  
ATOM    754  O   PHE A  50     -11.582  13.186 -10.349  1.00  5.09           O  
ATOM    755  CB  PHE A  50     -11.624  12.505  -7.282  1.00  6.38           C  
ATOM    756  CG  PHE A  50     -12.747  13.075  -6.445  1.00  6.38           C  
ATOM    757  CD1 PHE A  50     -13.352  12.259  -5.496  1.00  6.38           C  
ATOM    758  CD2 PHE A  50     -13.203  14.382  -6.582  1.00  6.38           C  
ATOM    759  CE1 PHE A  50     -14.365  12.737  -4.704  1.00  6.38           C  
ATOM    760  CE2 PHE A  50     -14.216  14.857  -5.793  1.00  6.38           C  
ATOM    761  CZ  PHE A  50     -14.799  14.037  -4.850  1.00  6.38           C  
ATOM    762  H   PHE A  50     -10.067  11.142  -8.858  1.00  5.26           H  
ATOM    763  HA  PHE A  50     -12.973  11.162  -8.270  1.00  5.56           H  
ATOM    764 1HB  PHE A  50     -11.048  11.827  -6.663  1.00  7.66           H  
ATOM    765 2HB  PHE A  50     -10.950  13.318  -7.563  1.00  7.66           H  
ATOM    766  HD1 PHE A  50     -13.012  11.232  -5.376  1.00  7.66           H  
ATOM    767  HD2 PHE A  50     -12.753  15.022  -7.302  1.00  7.66           H  
ATOM    768  HE1 PHE A  50     -14.826  12.086  -3.963  1.00  7.66           H  
ATOM    769  HE2 PHE A  50     -14.560  15.883  -5.912  1.00  7.66           H  
ATOM    770  HZ  PHE A  50     -15.606  14.415  -4.227  1.00  7.66           H  
ATOM    771  N   GLY A  51     -13.740  12.890  -9.896  1.00  5.23           N  
ATOM    772  CA  GLY A  51     -14.140  13.757 -10.987  1.00  5.88           C  
ATOM    773  C   GLY A  51     -14.102  13.022 -12.331  1.00  6.00           C  
ATOM    774  O   GLY A  51     -14.445  13.600 -13.363  1.00  6.43           O  
ATOM    775  H   GLY A  51     -14.476  12.482  -9.304  1.00  6.28           H  
ATOM    776 1HA  GLY A  51     -15.148  14.122 -10.795  1.00  7.06           H  
ATOM    777 2HA  GLY A  51     -13.483  14.622 -11.023  1.00  7.06           H  
ATOM    778  N   ARG A  52     -13.695  11.737 -12.328  1.00  5.97           N  
ATOM    779  CA  ARG A  52     -13.600  10.931 -13.536  1.00  6.41           C  
ATOM    780  C   ARG A  52     -14.531   9.727 -13.382  1.00  6.49           C  
ATOM    781  O   ARG A  52     -14.505   8.783 -14.169  1.00  6.95           O  
ATOM    782  CB  ARG A  52     -12.173  10.476 -13.766  1.00  8.81           C  
ATOM    783  CG  ARG A  52     -11.167  11.613 -14.029  1.00  8.81           C  
ATOM    784  CD  ARG A  52      -9.777  11.097 -14.236  1.00  8.81           C  
ATOM    785  NE  ARG A  52      -8.792  12.181 -14.389  1.00  8.81           N  
ATOM    786  CZ  ARG A  52      -8.448  12.808 -15.524  1.00  8.81           C  
ATOM    787  NH1 ARG A  52      -8.987  12.502 -16.693  1.00  8.81           N  
ATOM    788  NH2 ARG A  52      -7.541  13.752 -15.412  1.00  8.81           N  
ATOM    789  H   ARG A  52     -13.406  11.284 -11.456  1.00  7.16           H  
ATOM    790  HA  ARG A  52     -13.928  11.523 -14.390  1.00  7.69           H  
ATOM    791 1HB  ARG A  52     -11.852   9.929 -12.910  1.00 10.57           H  
ATOM    792 2HB  ARG A  52     -12.140   9.799 -14.619  1.00 10.57           H  
ATOM    793 1HG  ARG A  52     -11.473  12.180 -14.906  1.00 10.57           H  
ATOM    794 2HG  ARG A  52     -11.146  12.278 -13.159  1.00 10.57           H  
ATOM    795 1HD  ARG A  52      -9.491  10.512 -13.365  1.00 10.57           H  
ATOM    796 2HD  ARG A  52      -9.744  10.462 -15.117  1.00 10.57           H  
ATOM    797  HE  ARG A  52      -8.297  12.516 -13.547  1.00 10.57           H  
ATOM    798 1HH1 ARG A  52      -9.681  11.774 -16.758  1.00 10.57           H  
ATOM    799 2HH1 ARG A  52      -8.701  12.997 -17.526  1.00 10.57           H  
ATOM    800 1HH2 ARG A  52      -7.168  13.938 -14.463  1.00 10.57           H  
ATOM    801 2HH2 ARG A  52      -7.224  14.271 -16.217  1.00 10.57           H  
ATOM    802  N   GLY A  53     -15.329   9.786 -12.319  1.00  6.34           N  
ATOM    803  CA  GLY A  53     -16.321   8.772 -11.966  1.00  6.71           C  
ATOM    804  C   GLY A  53     -15.873   7.542 -11.158  1.00  6.26           C  
ATOM    805  O   GLY A  53     -16.676   6.616 -11.006  1.00  6.68           O  
ATOM    806  H   GLY A  53     -15.253  10.623 -11.758  1.00  7.61           H  
ATOM    807 1HA  GLY A  53     -17.112   9.271 -11.404  1.00  8.05           H  
ATOM    808 2HA  GLY A  53     -16.791   8.425 -12.886  1.00  8.05           H  
ATOM    809  N   VAL A  54     -14.616   7.461 -10.687  1.00  5.69           N  
ATOM    810  CA  VAL A  54     -14.216   6.271  -9.932  1.00  5.60           C  
ATOM    811  C   VAL A  54     -13.611   6.591  -8.545  1.00  5.40           C  
ATOM    812  O   VAL A  54     -13.439   5.682  -7.715  1.00  5.44           O  
ATOM    813  CB  VAL A  54     -13.316   5.353 -10.792  1.00  7.88           C  
ATOM    814  CG1 VAL A  54     -14.088   4.828 -11.990  1.00  7.88           C  
ATOM    815  CG2 VAL A  54     -12.157   6.105 -11.275  1.00  7.88           C  
ATOM    816  H   VAL A  54     -13.964   8.242 -10.777  1.00  6.83           H  
ATOM    817  HA  VAL A  54     -15.115   5.688  -9.742  1.00  6.72           H  
ATOM    818  HB  VAL A  54     -12.997   4.509 -10.198  1.00  9.46           H  
ATOM    819 1HG1 VAL A  54     -13.448   4.174 -12.579  1.00  9.46           H  
ATOM    820 2HG1 VAL A  54     -14.957   4.268 -11.643  1.00  9.46           H  
ATOM    821 3HG1 VAL A  54     -14.420   5.655 -12.615  1.00  9.46           H  
ATOM    822 1HG2 VAL A  54     -11.514   5.459 -11.869  1.00  9.46           H  
ATOM    823 2HG2 VAL A  54     -12.478   6.955 -11.880  1.00  9.46           H  
ATOM    824 3HG2 VAL A  54     -11.647   6.436 -10.431  1.00  9.46           H  
ATOM    825  N   GLY A  55     -13.316   7.870  -8.291  1.00  5.59           N  
ATOM    826  CA  GLY A  55     -12.798   8.294  -6.991  1.00  5.80           C  
ATOM    827  C   GLY A  55     -13.962   8.370  -5.995  1.00  5.38           C  
ATOM    828  O   GLY A  55     -13.876   7.905  -4.862  1.00  5.41           O  
ATOM    829  H   GLY A  55     -13.434   8.560  -9.026  1.00  6.71           H  
ATOM    830 1HA  GLY A  55     -12.048   7.587  -6.644  1.00  6.96           H  
ATOM    831 2HA  GLY A  55     -12.311   9.260  -7.080  1.00  6.96           H  
ATOM    832  N   GLU A  56     -15.107   8.905  -6.433  1.00  5.42           N  
ATOM    833  CA  GLU A  56     -16.289   9.055  -5.570  1.00  5.49           C  
ATOM    834  C   GLU A  56     -16.781   7.703  -5.063  1.00  5.30           C  
ATOM    835  O   GLU A  56     -17.251   7.566  -3.934  1.00  5.48           O  
ATOM    836  CB  GLU A  56     -17.425   9.738  -6.340  1.00  7.66           C  
ATOM    837  CG  GLU A  56     -17.143  11.176  -6.745  1.00  7.66           C  
ATOM    838  CD  GLU A  56     -16.307  11.260  -7.976  1.00  7.66           C  
ATOM    839  OE1 GLU A  56     -15.983  10.226  -8.513  1.00  7.66           O  
ATOM    840  OE2 GLU A  56     -15.992  12.328  -8.402  1.00  7.66           O  
ATOM    841  H   GLU A  56     -15.156   9.279  -7.380  1.00  6.50           H  
ATOM    842  HA  GLU A  56     -16.017   9.670  -4.712  1.00  6.59           H  
ATOM    843 1HB  GLU A  56     -17.651   9.164  -7.240  1.00  9.19           H  
ATOM    844 2HB  GLU A  56     -18.322   9.741  -5.725  1.00  9.19           H  
ATOM    845 1HG  GLU A  56     -18.089  11.683  -6.928  1.00  9.19           H  
ATOM    846 2HG  GLU A  56     -16.649  11.679  -5.931  1.00  9.19           H  
ATOM    847  N   ALA A  57     -16.617   6.697  -5.912  1.00  5.36           N  
ATOM    848  CA  ALA A  57     -17.018   5.319  -5.685  1.00  5.69           C  
ATOM    849  C   ALA A  57     -16.029   4.547  -4.819  1.00  5.61           C  
ATOM    850  O   ALA A  57     -16.253   3.371  -4.531  1.00  5.93           O  
ATOM    851  CB  ALA A  57     -17.158   4.617  -7.025  1.00  7.84           C  
ATOM    852  H   ALA A  57     -16.248   6.933  -6.823  1.00  6.43           H  
ATOM    853  HA  ALA A  57     -17.979   5.326  -5.171  1.00  6.83           H  
ATOM    854 1HB  ALA A  57     -17.487   3.590  -6.869  1.00  9.41           H  
ATOM    855 2HB  ALA A  57     -17.888   5.145  -7.638  1.00  9.41           H  
ATOM    856 3HB  ALA A  57     -16.194   4.620  -7.530  1.00  9.41           H  
ATOM    857  N   ARG A  58     -14.927   5.196  -4.432  1.00  5.56           N  
ATOM    858  CA  ARG A  58     -13.860   4.594  -3.653  1.00  5.83           C  
ATOM    859  C   ARG A  58     -13.238   3.407  -4.361  1.00  5.83           C  
ATOM    860  O   ARG A  58     -13.018   2.362  -3.748  1.00  6.22           O  
ATOM    861  CB  ARG A  58     -14.352   4.159  -2.281  1.00  8.06           C  
ATOM    862  CG  ARG A  58     -14.885   5.276  -1.419  1.00  8.06           C  
ATOM    863  CD  ARG A  58     -15.290   4.785  -0.094  1.00  8.06           C  
ATOM    864  NE  ARG A  58     -15.763   5.867   0.760  1.00  8.06           N  
ATOM    865  CZ  ARG A  58     -16.203   5.725   2.028  1.00  8.06           C  
ATOM    866  NH1 ARG A  58     -16.227   4.535   2.597  1.00  8.06           N  
ATOM    867  NH2 ARG A  58     -16.612   6.787   2.703  1.00  8.06           N  
ATOM    868  H   ARG A  58     -14.804   6.179  -4.678  1.00  6.67           H  
ATOM    869  HA  ARG A  58     -13.087   5.353  -3.510  1.00  7.00           H  
ATOM    870 1HB  ARG A  58     -15.116   3.398  -2.367  1.00  9.67           H  
ATOM    871 2HB  ARG A  58     -13.513   3.716  -1.737  1.00  9.67           H  
ATOM    872 1HG  ARG A  58     -14.107   6.029  -1.288  1.00  9.67           H  
ATOM    873 2HG  ARG A  58     -15.752   5.729  -1.905  1.00  9.67           H  
ATOM    874 1HD  ARG A  58     -16.102   4.068  -0.219  1.00  9.67           H  
ATOM    875 2HD  ARG A  58     -14.447   4.300   0.385  1.00  9.67           H  
ATOM    876  HE  ARG A  58     -15.769   6.801   0.363  1.00  9.67           H  
ATOM    877 1HH1 ARG A  58     -15.917   3.722   2.088  1.00  9.67           H  
ATOM    878 2HH1 ARG A  58     -16.556   4.435   3.547  1.00  9.67           H  
ATOM    879 1HH2 ARG A  58     -16.588   7.701   2.271  1.00  9.67           H  
ATOM    880 2HH2 ARG A  58     -16.941   6.691   3.653  1.00  9.67           H  
ATOM    881  N   LEU A  59     -12.990   3.547  -5.665  1.00  5.74           N  
ATOM    882  CA  LEU A  59     -12.340   2.490  -6.417  1.00  6.20           C  
ATOM    883  C   LEU A  59     -10.915   2.920  -6.715  1.00  6.62           C  
ATOM    884  O   LEU A  59      -9.960   2.179  -6.497  1.00  7.05           O  
ATOM    885  CB  LEU A  59     -13.092   2.272  -7.728  1.00  8.50           C  
ATOM    886  CG  LEU A  59     -14.563   1.864  -7.601  1.00  8.50           C  
ATOM    887  CD1 LEU A  59     -15.165   1.830  -8.991  1.00  8.50           C  
ATOM    888  CD2 LEU A  59     -14.697   0.513  -6.904  1.00  8.50           C  
ATOM    889  H   LEU A  59     -13.244   4.410  -6.145  1.00  6.89           H  
ATOM    890  HA  LEU A  59     -12.311   1.584  -5.822  1.00  7.44           H  
ATOM    891 1HB  LEU A  59     -13.056   3.188  -8.295  1.00 10.20           H  
ATOM    892 2HB  LEU A  59     -12.575   1.496  -8.295  1.00 10.20           H  
ATOM    893  HG  LEU A  59     -15.090   2.602  -7.016  1.00 10.20           H  
ATOM    894 1HD1 LEU A  59     -16.219   1.566  -8.920  1.00 10.20           H  
ATOM    895 2HD1 LEU A  59     -15.071   2.815  -9.449  1.00 10.20           H  
ATOM    896 3HD1 LEU A  59     -14.646   1.094  -9.600  1.00 10.20           H  
ATOM    897 1HD2 LEU A  59     -15.751   0.251  -6.829  1.00 10.20           H  
ATOM    898 2HD2 LEU A  59     -14.171  -0.254  -7.474  1.00 10.20           H  
ATOM    899 3HD2 LEU A  59     -14.278   0.562  -5.897  1.00 10.20           H  
ATOM    900  N   ALA A  60     -10.777   4.156  -7.208  1.00  6.82           N  
ATOM    901  CA  ALA A  60      -9.472   4.740  -7.527  1.00  7.54           C  
ATOM    902  C   ALA A  60      -8.873   5.427  -6.308  1.00  8.02           C  
ATOM    903  O   ALA A  60      -7.756   5.934  -6.354  1.00  8.49           O  
ATOM    904  CB  ALA A  60      -9.592   5.720  -8.660  1.00 10.27           C  
ATOM    905  H   ALA A  60     -11.619   4.712  -7.370  1.00  8.18           H  
ATOM    906  HA  ALA A  60      -8.798   3.938  -7.824  1.00  9.05           H  
ATOM    907 1HB  ALA A  60      -8.615   6.132  -8.893  1.00 12.32           H  
ATOM    908 2HB  ALA A  60      -9.983   5.200  -9.524  1.00 12.32           H  
ATOM    909 3HB  ALA A  60     -10.264   6.514  -8.358  1.00 12.32           H  
ATOM    910  N   VAL A  61      -9.642   5.460  -5.229  1.00  8.14           N  
ATOM    911  CA  VAL A  61      -9.247   6.063  -3.971  1.00  8.85           C  
ATOM    912  C   VAL A  61      -9.813   5.193  -2.852  1.00  9.52           C  
ATOM    913  O   VAL A  61      -9.065   4.630  -2.061  1.00 10.11           O  
ATOM    914  OXT VAL A  61     -10.905   5.556  -2.436  1.00 13.27           O  
ATOM    915  CB  VAL A  61      -9.809   7.489  -3.813  1.00 11.52           C  
ATOM    916  CG1 VAL A  61      -9.305   8.068  -2.504  1.00 11.52           C  
ATOM    917  CG2 VAL A  61      -9.426   8.359  -4.987  1.00 11.52           C  
ATOM    918  H   VAL A  61     -10.555   5.043  -5.300  1.00  9.77           H  
ATOM    919  HA  VAL A  61      -8.163   6.095  -3.898  1.00 10.62           H  
ATOM    920  HB  VAL A  61     -10.902   7.443  -3.756  1.00 13.82           H  
ATOM    921 1HG1 VAL A  61      -9.712   9.043  -2.392  1.00 13.82           H  
ATOM    922 2HG1 VAL A  61      -9.607   7.454  -1.681  1.00 13.82           H  
ATOM    923 3HG1 VAL A  61      -8.217   8.126  -2.523  1.00 13.82           H  
ATOM    924 1HG2 VAL A  61      -9.835   9.358  -4.860  1.00 13.82           H  
ATOM    925 2HG2 VAL A  61      -8.357   8.417  -5.060  1.00 13.82           H  
ATOM    926 3HG2 VAL A  61      -9.817   7.940  -5.889  1.00 13.82           H  
TER     927
ENDMDL

REMARK ID 699970 MODEL 5 ctra3-cterm
PFRMAT TS
TARGET ctra3-cterm
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.075   0.100   0.121  1.00  5.850          N  
ATOM      2  CA  LEU A   1       1.522  -0.074   0.156  1.00  5.280          C  
ATOM      3  C   LEU A   1       2.266   1.257   0.236  1.00  4.640          C  
ATOM      4  O   LEU A   1       3.157   1.439   1.076  1.00  4.700          O  
ATOM      5  CB  LEU A   1       1.991  -0.780  -1.118  1.00  7.620          C  
ATOM      6  CG  LEU A   1       1.484  -2.177  -1.412  1.00  7.620          C  
ATOM      7  CD1 LEU A   1       2.049  -2.578  -2.756  1.00  7.620          C  
ATOM      8  CD2 LEU A   1       1.898  -3.107  -0.342  1.00  7.620          C  
ATOM      9 1H   LEU A   1      -0.372  -0.774   0.356  1.00  7.020          H  
ATOM     10 2H   LEU A   1      -0.210   0.808   0.781  1.00  7.020          H  
ATOM     11 3H   LEU A   1      -0.204   0.376  -0.809  1.00  7.020          H  
ATOM     12  HA  LEU A   1       1.785  -0.652   1.038  1.00  6.340          H  
ATOM     13 1HB  LEU A   1       1.660  -0.186  -1.947  1.00  9.140          H  
ATOM     14 2HB  LEU A   1       3.085  -0.799  -1.134  1.00  9.140          H  
ATOM     15  HG  LEU A   1       0.399  -2.184  -1.496  1.00  9.140          H  
ATOM     16 1HD1 LEU A   1       1.717  -3.569  -3.026  1.00  9.140          H  
ATOM     17 2HD1 LEU A   1       1.715  -1.864  -3.506  1.00  9.140          H  
ATOM     18 3HD1 LEU A   1       3.125  -2.566  -2.717  1.00  9.140          H  
ATOM     19 1HD2 LEU A   1       1.568  -4.099  -0.572  1.00  9.140          H  
ATOM     20 2HD2 LEU A   1       2.950  -3.088  -0.286  1.00  9.140          H  
ATOM     21 3HD2 LEU A   1       1.485  -2.817   0.611  1.00  9.140          H  
ATOM     22  N   ARG A   2       1.840   2.212  -0.598  1.00  4.190          N  
ATOM     23  CA  ARG A   2       2.485   3.517  -0.691  1.00  3.780          C  
ATOM     24  C   ARG A   2       2.520   4.338   0.581  1.00  3.940          C  
ATOM     25  O   ARG A   2       3.441   5.125   0.757  1.00  3.780          O  
ATOM     26  CB  ARG A   2       1.846   4.325  -1.817  1.00  5.460          C  
ATOM     27  CG  ARG A   2       0.391   4.683  -1.642  1.00  5.460          C  
ATOM     28  CD  ARG A   2      -0.143   5.282  -2.884  1.00  5.460          C  
ATOM     29  NE  ARG A   2      -1.594   5.402  -2.847  1.00  5.460          N  
ATOM     30  CZ  ARG A   2      -2.309   6.444  -2.351  1.00  5.460          C  
ATOM     31  NH1 ARG A   2      -1.706   7.503  -1.839  1.00  5.460          N  
ATOM     32  NH2 ARG A   2      -3.631   6.391  -2.383  1.00  5.460          N  
ATOM     33  H   ARG A   2       1.107   2.010  -1.267  1.00  5.030          H  
ATOM     34  HA  ARG A   2       3.513   3.337  -0.992  1.00  4.540          H  
ATOM     35 1HB  ARG A   2       2.382   5.263  -1.921  1.00  6.550          H  
ATOM     36 2HB  ARG A   2       1.942   3.788  -2.759  1.00  6.550          H  
ATOM     37 1HG  ARG A   2      -0.193   3.792  -1.419  1.00  6.550          H  
ATOM     38 2HG  ARG A   2       0.280   5.406  -0.836  1.00  6.550          H  
ATOM     39 1HD  ARG A   2       0.291   6.265  -3.042  1.00  6.550          H  
ATOM     40 2HD  ARG A   2       0.112   4.644  -3.722  1.00  6.550          H  
ATOM     41  HE  ARG A   2      -2.113   4.589  -3.231  1.00  6.550          H  
ATOM     42 1HH1 ARG A   2      -0.701   7.554  -1.810  1.00  6.550          H  
ATOM     43 2HH1 ARG A   2      -2.254   8.270  -1.474  1.00  6.550          H  
ATOM     44 1HH2 ARG A   2      -4.093   5.578  -2.775  1.00  6.550          H  
ATOM     45 2HH2 ARG A   2      -4.180   7.154  -2.018  1.00  6.550          H  
ATOM     46  N   LYS A   3       1.593   4.166   1.518  1.00  4.460          N  
ATOM     47  CA  LYS A   3       1.703   4.970   2.730  1.00  4.840          C  
ATOM     48  C   LYS A   3       3.051   4.704   3.397  1.00  4.810          C  
ATOM     49  O   LYS A   3       3.768   5.635   3.762  1.00  4.870          O  
ATOM     50  CB  LYS A   3       0.574   4.647   3.715  1.00  6.620          C  
ATOM     51  CG  LYS A   3       0.586   5.480   5.027  1.00  6.620          C  
ATOM     52  CD  LYS A   3      -0.586   5.078   5.939  1.00  6.620          C  
ATOM     53  CE  LYS A   3      -0.744   5.977   7.196  1.00  6.620          C  
ATOM     54  NZ  LYS A   3       0.385   5.840   8.197  1.00  6.620          N  
ATOM     55  H   LYS A   3       0.818   3.532   1.391  1.00  5.350          H  
ATOM     56  HA  LYS A   3       1.658   6.025   2.459  1.00  5.810          H  
ATOM     57 1HB  LYS A   3      -0.386   4.808   3.227  1.00  7.950          H  
ATOM     58 2HB  LYS A   3       0.626   3.596   3.993  1.00  7.950          H  
ATOM     59 1HG  LYS A   3       1.527   5.313   5.559  1.00  7.950          H  
ATOM     60 2HG  LYS A   3       0.515   6.541   4.788  1.00  7.950          H  
ATOM     61 1HD  LYS A   3      -1.515   5.120   5.367  1.00  7.950          H  
ATOM     62 2HD  LYS A   3      -0.437   4.051   6.269  1.00  7.950          H  
ATOM     63 1HE  LYS A   3      -0.812   7.019   6.885  1.00  7.950          H  
ATOM     64 2HE  LYS A   3      -1.674   5.696   7.687  1.00  7.950          H  
ATOM     65 1HZ  LYS A   3       0.198   6.436   8.986  1.00  7.950          H  
ATOM     66 2HZ  LYS A   3       0.457   4.887   8.511  1.00  7.950          H  
ATOM     67 3HZ  LYS A   3       1.290   6.132   7.791  1.00  7.950          H  
ATOM     68  N   LYS A   4       3.388   3.424   3.552  1.00  4.890          N  
ATOM     69  CA  LYS A   4       4.602   3.008   4.234  1.00  5.090          C  
ATOM     70  C   LYS A   4       5.848   3.348   3.437  1.00  4.530          C  
ATOM     71  O   LYS A   4       6.839   3.826   3.999  1.00  4.740          O  
ATOM     72  CB  LYS A   4       4.528   1.506   4.524  1.00  7.050          C  
ATOM     73  CG  LYS A   4       5.694   0.911   5.319  1.00  7.050          C  
ATOM     74  CD  LYS A   4       5.365  -0.542   5.712  1.00  7.050          C  
ATOM     75  CE  LYS A   4       6.462  -1.185   6.544  1.00  7.050          C  
ATOM     76  NZ  LYS A   4       6.076  -2.555   7.009  1.00  7.050          N  
ATOM     77  H   LYS A   4       2.767   2.717   3.178  1.00  5.870          H  
ATOM     78  HA  LYS A   4       4.658   3.545   5.184  1.00  6.110          H  
ATOM     79 1HB  LYS A   4       3.614   1.300   5.076  1.00  8.460          H  
ATOM     80 2HB  LYS A   4       4.462   0.965   3.576  1.00  8.460          H  
ATOM     81 1HG  LYS A   4       6.604   0.929   4.712  1.00  8.460          H  
ATOM     82 2HG  LYS A   4       5.863   1.504   6.219  1.00  8.460          H  
ATOM     83 1HD  LYS A   4       4.439  -0.561   6.287  1.00  8.460          H  
ATOM     84 2HD  LYS A   4       5.219  -1.141   4.808  1.00  8.460          H  
ATOM     85 1HE  LYS A   4       7.356  -1.269   5.947  1.00  8.460          H  
ATOM     86 2HE  LYS A   4       6.669  -0.562   7.410  1.00  8.460          H  
ATOM     87 1HZ  LYS A   4       6.824  -2.953   7.552  1.00  8.460          H  
ATOM     88 2HZ  LYS A   4       5.247  -2.497   7.578  1.00  8.460          H  
ATOM     89 3HZ  LYS A   4       5.878  -3.185   6.206  1.00  8.460          H  
ATOM     90  N   ILE A   5       5.797   3.109   2.129  1.00  3.960          N  
ATOM     91  CA  ILE A   5       6.970   3.356   1.299  1.00  3.540          C  
ATOM     92  C   ILE A   5       7.244   4.862   1.261  1.00  3.270          C  
ATOM     93  O   ILE A   5       8.405   5.301   1.334  1.00  3.350          O  
ATOM     94  CB  ILE A   5       6.757   2.835  -0.142  1.00  5.120          C  
ATOM     95  CG1 ILE A   5       6.467   1.278  -0.148  1.00  5.120          C  
ATOM     96  CG2 ILE A   5       8.008   3.163  -1.011  1.00  5.120          C  
ATOM     97  CD1 ILE A   5       7.515   0.392   0.443  1.00  5.120          C  
ATOM     98  H   ILE A   5       4.941   2.711   1.735  1.00  4.750          H  
ATOM     99  HA  ILE A   5       7.832   2.871   1.741  1.00  4.250          H  
ATOM    100  HB  ILE A   5       5.890   3.324  -0.570  1.00  6.150          H  
ATOM    101 1HG1 ILE A   5       5.548   1.104   0.396  1.00  6.150          H  
ATOM    102 2HG1 ILE A   5       6.312   0.976  -1.172  1.00  6.150          H  
ATOM    103 1HG2 ILE A   5       7.851   2.810  -2.023  1.00  6.150          H  
ATOM    104 2HG2 ILE A   5       8.178   4.234  -1.033  1.00  6.150          H  
ATOM    105 3HG2 ILE A   5       8.891   2.681  -0.595  1.00  6.150          H  
ATOM    106 1HD1 ILE A   5       7.208  -0.638   0.383  1.00  6.150          H  
ATOM    107 2HD1 ILE A   5       8.428   0.515  -0.104  1.00  6.150          H  
ATOM    108 3HD1 ILE A   5       7.661   0.645   1.477  1.00  6.150          H  
ATOM    109  N   ALA A   6       6.185   5.660   1.087  1.00  3.310          N  
ATOM    110  CA  ALA A   6       6.327   7.094   1.053  1.00  3.520          C  
ATOM    111  C   ALA A   6       6.862   7.607   2.380  1.00  3.910          C  
ATOM    112  O   ALA A   6       7.725   8.483   2.397  1.00  3.930          O  
ATOM    113  CB  ALA A   6       4.995   7.738   0.740  1.00  4.840          C  
ATOM    114  H   ALA A   6       5.246   5.276   0.995  1.00  3.970          H  
ATOM    115  HA  ALA A   6       7.041   7.349   0.271  1.00  4.220          H  
ATOM    116 1HB  ALA A   6       5.101   8.810   0.699  1.00  5.810          H  
ATOM    117 2HB  ALA A   6       4.637   7.367  -0.220  1.00  5.810          H  
ATOM    118 3HB  ALA A   6       4.282   7.474   1.522  1.00  5.810          H  
ATOM    119  N   GLU A   7       6.401   7.074   3.516  1.00  4.370          N  
ATOM    120  CA  GLU A   7       6.948   7.569   4.770  1.00  4.870          C  
ATOM    121  C   GLU A   7       8.442   7.266   4.856  1.00  4.770          C  
ATOM    122  O   GLU A   7       9.245   8.147   5.182  1.00  4.910          O  
ATOM    123  CB  GLU A   7       6.199   6.949   5.952  1.00  6.620          C  
ATOM    124  CG  GLU A   7       4.777   7.482   6.128  1.00  6.620          C  
ATOM    125  CD  GLU A   7       3.946   6.687   7.113  1.00  6.620          C  
ATOM    126  OE1 GLU A   7       4.437   5.714   7.635  1.00  6.620          O  
ATOM    127  OE2 GLU A   7       2.801   7.046   7.318  1.00  6.620          O  
ATOM    128  H   GLU A   7       5.640   6.382   3.528  1.00  5.240          H  
ATOM    129  HA  GLU A   7       6.812   8.648   4.804  1.00  5.840          H  
ATOM    130 1HB  GLU A   7       6.132   5.868   5.805  1.00  7.940          H  
ATOM    131 2HB  GLU A   7       6.751   7.125   6.872  1.00  7.940          H  
ATOM    132 1HG  GLU A   7       4.851   8.505   6.497  1.00  7.940          H  
ATOM    133 2HG  GLU A   7       4.279   7.525   5.171  1.00  7.940          H  
ATOM    134  N   ALA A   8       8.835   6.062   4.425  1.00  4.670          N  
ATOM    135  CA  ALA A   8      10.224   5.615   4.475  1.00  4.770          C  
ATOM    136  C   ALA A   8      11.166   6.523   3.710  1.00  4.430          C  
ATOM    137  O   ALA A   8      12.306   6.743   4.130  1.00  4.530          O  
ATOM    138  CB  ALA A   8      10.334   4.220   3.891  1.00  6.640          C  
ATOM    139  H   ALA A   8       8.121   5.382   4.143  1.00  5.600          H  
ATOM    140  HA  ALA A   8      10.534   5.600   5.518  1.00  5.720          H  
ATOM    141 1HB  ALA A   8      11.372   3.885   3.962  1.00  7.970          H  
ATOM    142 2HB  ALA A   8       9.690   3.541   4.450  1.00  7.970          H  
ATOM    143 3HB  ALA A   8      10.034   4.225   2.854  1.00  7.970          H  
ATOM    144  N   THR A   9      10.689   7.066   2.595  1.00  4.250          N  
ATOM    145  CA  THR A   9      11.520   7.906   1.751  1.00  4.180          C  
ATOM    146  C   THR A   9      11.124   9.385   1.730  1.00  4.320          C  
ATOM    147  O   THR A   9      11.535  10.127   0.833  1.00  4.290          O  
ATOM    148  CB  THR A   9      11.522   7.360   0.326  1.00  5.880          C  
ATOM    149  OG1 THR A   9      10.178   7.346  -0.189  1.00  5.880          O  
ATOM    150  CG2 THR A   9      12.096   5.956   0.278  1.00  5.880          C  
ATOM    151  H   THR A   9       9.741   6.821   2.293  1.00  5.100          H  
ATOM    152  HA  THR A   9      12.539   7.847   2.129  1.00  5.020          H  
ATOM    153  HB  THR A   9      12.135   7.991  -0.288  1.00  7.060          H  
ATOM    154  HG1 THR A   9       9.651   6.665   0.293  1.00  7.060          H  
ATOM    155 1HG2 THR A   9      12.107   5.606  -0.736  1.00  7.060          H  
ATOM    156 2HG2 THR A   9      13.115   5.965   0.665  1.00  7.060          H  
ATOM    157 3HG2 THR A   9      11.488   5.287   0.885  1.00  7.060          H  
ATOM    158  N   GLY A  10      10.262   9.817   2.654  1.00  4.740          N  
ATOM    159  CA  GLY A  10       9.877  11.229   2.711  1.00  5.160          C  
ATOM    160  C   GLY A  10       9.004  11.675   1.538  1.00  5.120          C  
ATOM    161  O   GLY A  10       9.027  12.843   1.144  1.00  5.470          O  
ATOM    162  H   GLY A  10       9.935   9.172   3.386  1.00  5.690          H  
ATOM    163 1HA  GLY A  10       9.339  11.404   3.643  1.00  6.190          H  
ATOM    164 2HA  GLY A  10      10.774  11.841   2.749  1.00  6.190          H  
ATOM    165  N   GLY A  11       8.290  10.735   0.931  1.00  4.820          N  
ATOM    166  CA  GLY A  11       7.450  10.971  -0.225  1.00  4.880          C  
ATOM    167  C   GLY A  11       8.193  10.783  -1.546  1.00  4.320          C  
ATOM    168  O   GLY A  11       7.570  10.795  -2.609  1.00  4.720          O  
ATOM    169  H   GLY A  11       8.269   9.802   1.334  1.00  5.780          H  
ATOM    170 1HA  GLY A  11       6.605  10.291  -0.193  1.00  5.860          H  
ATOM    171 2HA  GLY A  11       7.045  11.979  -0.177  1.00  5.860          H  
ATOM    172  N   ALA A  12       9.523  10.626  -1.503  1.00  3.650          N  
ATOM    173  CA  ALA A  12      10.304  10.474  -2.723  1.00  3.480          C  
ATOM    174  C   ALA A  12       9.968   9.214  -3.529  1.00  3.020          C  
ATOM    175  O   ALA A  12      10.004   9.244  -4.757  1.00  2.880          O  
ATOM    176  CB  ALA A  12      11.773  10.478  -2.382  1.00  4.940          C  
ATOM    177  H   ALA A  12      10.016  10.615  -0.605  1.00  4.380          H  
ATOM    178  HA  ALA A  12      10.092  11.336  -3.353  1.00  4.180          H  
ATOM    179 1HB  ALA A  12      12.331  10.431  -3.286  1.00  5.930          H  
ATOM    180 2HB  ALA A  12      12.018  11.392  -1.846  1.00  5.930          H  
ATOM    181 3HB  ALA A  12      12.003   9.633  -1.766  1.00  5.930          H  
ATOM    182  N   ARG A  13       9.658   8.107  -2.846  1.00  2.930          N  
ATOM    183  CA  ARG A  13       9.384   6.842  -3.522  1.00  2.610          C  
ATOM    184  C   ARG A  13       8.012   6.308  -3.152  1.00  2.560          C  
ATOM    185  O   ARG A  13       7.526   6.519  -2.042  1.00  2.810          O  
ATOM    186  CB  ARG A  13      10.440   5.804  -3.129  1.00  3.780          C  
ATOM    187  CG  ARG A  13      10.435   4.446  -3.880  1.00  3.780          C  
ATOM    188  CD  ARG A  13      11.664   3.627  -3.568  1.00  3.780          C  
ATOM    189  NE  ARG A  13      11.690   3.071  -2.210  1.00  3.780          N  
ATOM    190  CZ  ARG A  13      12.822   2.872  -1.463  1.00  3.780          C  
ATOM    191  NH1 ARG A  13      14.013   3.227  -1.917  1.00  3.780          N  
ATOM    192  NH2 ARG A  13      12.734   2.328  -0.270  1.00  3.780          N  
ATOM    193  H   ARG A  13       9.639   8.125  -1.828  1.00  3.520          H  
ATOM    194  HA  ARG A  13       9.419   7.002  -4.600  1.00  3.130          H  
ATOM    195 1HB  ARG A  13      11.413   6.235  -3.163  1.00  4.540          H  
ATOM    196 2HB  ARG A  13      10.251   5.541  -2.098  1.00  4.540          H  
ATOM    197 1HG  ARG A  13       9.564   3.860  -3.592  1.00  4.540          H  
ATOM    198 2HG  ARG A  13      10.416   4.617  -4.946  1.00  4.540          H  
ATOM    199 1HD  ARG A  13      11.719   2.797  -4.274  1.00  4.540          H  
ATOM    200 2HD  ARG A  13      12.528   4.258  -3.695  1.00  4.540          H  
ATOM    201  HE  ARG A  13      10.804   2.781  -1.806  1.00  4.540          H  
ATOM    202 1HH1 ARG A  13      14.115   3.638  -2.824  1.00  4.540          H  
ATOM    203 2HH1 ARG A  13      14.836   3.071  -1.342  1.00  4.540          H  
ATOM    204 1HH2 ARG A  13      11.839   1.998   0.084  1.00  4.540          H  
ATOM    205 2HH2 ARG A  13      13.577   2.191   0.322  1.00  4.540          H  
ATOM    206  N   TYR A  14       7.391   5.588  -4.078  1.00  2.370          N  
ATOM    207  CA  TYR A  14       6.138   4.914  -3.738  1.00  2.470          C  
ATOM    208  C   TYR A  14       5.929   3.649  -4.547  1.00  2.110          C  
ATOM    209  O   TYR A  14       6.470   3.495  -5.650  1.00  1.770          O  
ATOM    210  CB  TYR A  14       4.929   5.828  -3.943  1.00  3.420          C  
ATOM    211  CG  TYR A  14       4.714   6.226  -5.372  1.00  3.420          C  
ATOM    212  CD1 TYR A  14       3.920   5.442  -6.220  1.00  3.420          C  
ATOM    213  CD2 TYR A  14       5.303   7.374  -5.843  1.00  3.420          C  
ATOM    214  CE1 TYR A  14       3.746   5.817  -7.533  1.00  3.420          C  
ATOM    215  CE2 TYR A  14       5.118   7.747  -7.142  1.00  3.420          C  
ATOM    216  CZ  TYR A  14       4.353   6.981  -7.992  1.00  3.420          C  
ATOM    217  OH  TYR A  14       4.209   7.364  -9.312  1.00  3.420          O  
ATOM    218  H   TYR A  14       7.827   5.503  -5.002  1.00  2.840          H  
ATOM    219  HA  TYR A  14       6.174   4.632  -2.689  1.00  2.960          H  
ATOM    220 1HB  TYR A  14       4.038   5.321  -3.599  1.00  4.100          H  
ATOM    221 2HB  TYR A  14       5.049   6.731  -3.343  1.00  4.100          H  
ATOM    222  HD1 TYR A  14       3.450   4.528  -5.852  1.00  4.100          H  
ATOM    223  HD2 TYR A  14       5.921   7.985  -5.183  1.00  4.100          H  
ATOM    224  HE1 TYR A  14       3.143   5.205  -8.202  1.00  4.100          H  
ATOM    225  HE2 TYR A  14       5.592   8.658  -7.520  1.00  4.100          H  
ATOM    226  HH  TYR A  14       4.888   8.053  -9.540  1.00  4.100          H  
ATOM    227  N   ILE A  15       5.112   2.751  -3.984  1.00  2.270          N  
ATOM    228  CA  ILE A  15       4.664   1.526  -4.636  1.00  2.030          C  
ATOM    229  C   ILE A  15       3.165   1.361  -4.399  1.00  2.140          C  
ATOM    230  O   ILE A  15       2.717   1.444  -3.258  1.00  2.600          O  
ATOM    231  CB  ILE A  15       5.405   0.271  -4.105  1.00  2.940          C  
ATOM    232  CG1 ILE A  15       6.949   0.451  -4.268  1.00  2.940          C  
ATOM    233  CG2 ILE A  15       4.919  -0.971  -4.925  1.00  2.940          C  
ATOM    234  CD1 ILE A  15       7.789  -0.571  -3.572  1.00  2.940          C  
ATOM    235  H   ILE A  15       4.744   2.959  -3.068  1.00  2.720          H  
ATOM    236  HA  ILE A  15       4.823   1.614  -5.705  1.00  2.440          H  
ATOM    237  HB  ILE A  15       5.184   0.120  -3.052  1.00  3.530          H  
ATOM    238 1HG1 ILE A  15       7.195   0.433  -5.318  1.00  3.530          H  
ATOM    239 2HG1 ILE A  15       7.237   1.401  -3.865  1.00  3.530          H  
ATOM    240 1HG2 ILE A  15       5.415  -1.856  -4.589  1.00  3.530          H  
ATOM    241 2HG2 ILE A  15       3.853  -1.110  -4.806  1.00  3.530          H  
ATOM    242 3HG2 ILE A  15       5.144  -0.819  -5.982  1.00  3.530          H  
ATOM    243 1HD1 ILE A  15       8.834  -0.329  -3.746  1.00  3.530          H  
ATOM    244 2HD1 ILE A  15       7.590  -0.543  -2.512  1.00  3.530          H  
ATOM    245 3HD1 ILE A  15       7.584  -1.561  -3.951  1.00  3.530          H  
ATOM    246  N   GLU A  16       2.414   1.065  -5.445  1.00  1.840          N  
ATOM    247  CA  GLU A  16       0.978   0.816  -5.359  1.00  2.060          C  
ATOM    248  C   GLU A  16       0.625  -0.384  -6.234  1.00  1.810          C  
ATOM    249  O   GLU A  16       1.382  -0.731  -7.145  1.00  1.570          O  
ATOM    250  CB  GLU A  16       0.214   2.080  -5.800  1.00  2.800          C  
ATOM    251  CG  GLU A  16      -1.344   2.024  -5.747  1.00  2.800          C  
ATOM    252  CD  GLU A  16      -1.902   1.748  -4.376  1.00  2.800          C  
ATOM    253  OE1 GLU A  16      -1.778   0.609  -3.951  1.00  2.800          O  
ATOM    254  OE2 GLU A  16      -2.471   2.636  -3.759  1.00  2.800          O  
ATOM    255  H   GLU A  16       2.859   1.041  -6.363  1.00  2.210          H  
ATOM    256  HA  GLU A  16       0.718   0.576  -4.330  1.00  2.470          H  
ATOM    257 1HB  GLU A  16       0.537   2.914  -5.189  1.00  3.360          H  
ATOM    258 2HB  GLU A  16       0.492   2.316  -6.829  1.00  3.360          H  
ATOM    259 1HG  GLU A  16      -1.719   2.994  -6.068  1.00  3.360          H  
ATOM    260 2HG  GLU A  16      -1.719   1.286  -6.453  1.00  3.360          H  
ATOM    261  N   THR A  17      -0.481  -1.062  -5.931  1.00  2.060          N  
ATOM    262  CA  THR A  17      -0.903  -2.178  -6.789  1.00  1.980          C  
ATOM    263  C   THR A  17      -2.338  -2.169  -7.224  1.00  2.080          C  
ATOM    264  O   THR A  17      -3.235  -1.679  -6.535  1.00  2.390          O  
ATOM    265  CB  THR A  17      -0.689  -3.557  -6.149  1.00  2.800          C  
ATOM    266  OG1 THR A  17      -1.387  -3.627  -4.910  1.00  2.800          O  
ATOM    267  CG2 THR A  17       0.694  -3.843  -5.957  1.00  2.800          C  
ATOM    268  H   THR A  17      -1.053  -0.730  -5.141  1.00  2.470          H  
ATOM    269  HA  THR A  17      -0.304  -2.139  -7.698  1.00  2.380          H  
ATOM    270  HB  THR A  17      -1.099  -4.321  -6.814  1.00  3.360          H  
ATOM    271  HG1 THR A  17      -2.337  -3.481  -5.074  1.00  3.360          H  
ATOM    272 1HG2 THR A  17       0.818  -4.831  -5.524  1.00  3.360          H  
ATOM    273 2HG2 THR A  17       1.163  -3.815  -6.914  1.00  3.360          H  
ATOM    274 3HG2 THR A  17       1.126  -3.111  -5.320  1.00  3.360          H  
ATOM    275  N   VAL A  18      -2.545  -2.829  -8.348  1.00  2.070          N  
ATOM    276  CA  VAL A  18      -3.860  -3.052  -8.897  1.00  2.420          C  
ATOM    277  C   VAL A  18      -4.061  -4.540  -9.156  1.00  2.530          C  
ATOM    278  O   VAL A  18      -3.203  -5.215  -9.745  1.00  2.530          O  
ATOM    279  CB  VAL A  18      -4.051  -2.208 -10.180  1.00  3.250          C  
ATOM    280  CG1 VAL A  18      -5.419  -2.484 -10.813  1.00  3.250          C  
ATOM    281  CG2 VAL A  18      -3.923  -0.721  -9.836  1.00  3.250          C  
ATOM    282  H   VAL A  18      -1.714  -3.185  -8.840  1.00  2.480          H  
ATOM    283  HA  VAL A  18      -4.602  -2.728  -8.167  1.00  2.900          H  
ATOM    284  HB  VAL A  18      -3.296  -2.459 -10.884  1.00  3.900          H  
ATOM    285 1HG1 VAL A  18      -5.527  -1.881 -11.713  1.00  3.900          H  
ATOM    286 2HG1 VAL A  18      -5.509  -3.539 -11.082  1.00  3.900          H  
ATOM    287 3HG1 VAL A  18      -6.208  -2.224 -10.109  1.00  3.900          H  
ATOM    288 1HG2 VAL A  18      -4.048  -0.127 -10.740  1.00  3.900          H  
ATOM    289 2HG2 VAL A  18      -4.691  -0.448  -9.112  1.00  3.900          H  
ATOM    290 3HG2 VAL A  18      -2.942  -0.519  -9.412  1.00  3.900          H  
ATOM    291  N   TYR A  19      -5.163  -5.081  -8.647  1.00  2.800          N  
ATOM    292  CA  TYR A  19      -5.396  -6.501  -8.842  1.00  3.030          C  
ATOM    293  C   TYR A  19      -5.470  -6.801 -10.323  1.00  3.190          C  
ATOM    294  O   TYR A  19      -6.153  -6.105 -11.075  1.00  3.350          O  
ATOM    295  CB  TYR A  19      -6.684  -6.986  -8.168  1.00  4.150          C  
ATOM    296  CG  TYR A  19      -6.870  -8.467  -8.398  1.00  4.150          C  
ATOM    297  CD1 TYR A  19      -6.205  -9.380  -7.605  1.00  4.150          C  
ATOM    298  CD2 TYR A  19      -7.651  -8.910  -9.454  1.00  4.150          C  
ATOM    299  CE1 TYR A  19      -6.306 -10.730  -7.879  1.00  4.150          C  
ATOM    300  CE2 TYR A  19      -7.750 -10.253  -9.722  1.00  4.150          C  
ATOM    301  CZ  TYR A  19      -7.069 -11.160  -8.951  1.00  4.150          C  
ATOM    302  OH  TYR A  19      -7.143 -12.502  -9.254  1.00  4.150          O  
ATOM    303  H   TYR A  19      -5.837  -4.506  -8.159  1.00  3.360          H  
ATOM    304  HA  TYR A  19      -4.552  -7.063  -8.440  1.00  3.640          H  
ATOM    305 1HB  TYR A  19      -6.639  -6.801  -7.095  1.00  4.980          H  
ATOM    306 2HB  TYR A  19      -7.544  -6.456  -8.573  1.00  4.980          H  
ATOM    307  HD1 TYR A  19      -5.580  -9.037  -6.784  1.00  4.980          H  
ATOM    308  HD2 TYR A  19      -8.171  -8.190 -10.088  1.00  4.980          H  
ATOM    309  HE1 TYR A  19      -5.767 -11.456  -7.270  1.00  4.980          H  
ATOM    310  HE2 TYR A  19      -8.350 -10.599 -10.563  1.00  4.980          H  
ATOM    311  HH  TYR A  19      -6.326 -12.965  -8.938  1.00  4.980          H  
ATOM    312  N   GLY A  20      -4.750  -7.830 -10.748  1.00  3.320          N  
ATOM    313  CA  GLY A  20      -4.751  -8.246 -12.138  1.00  3.630          C  
ATOM    314  C   GLY A  20      -3.782  -7.458 -13.019  1.00  3.590          C  
ATOM    315  O   GLY A  20      -3.703  -7.711 -14.227  1.00  3.950          O  
ATOM    316  H   GLY A  20      -4.190  -8.358 -10.069  1.00  3.980          H  
ATOM    317 1HA  GLY A  20      -4.508  -9.306 -12.190  1.00  4.360          H  
ATOM    318 2HA  GLY A  20      -5.761  -8.141 -12.534  1.00  4.360          H  
ATOM    319  N   ARG A  21      -3.057  -6.495 -12.440  1.00  3.240          N  
ATOM    320  CA  ARG A  21      -2.124  -5.685 -13.217  1.00  3.340          C  
ATOM    321  C   ARG A  21      -0.709  -5.690 -12.620  1.00  3.150          C  
ATOM    322  O   ARG A  21       0.274  -5.647 -13.363  1.00  3.500          O  
ATOM    323  CB  ARG A  21      -2.645  -4.268 -13.321  1.00  4.640          C  
ATOM    324  CG  ARG A  21      -3.988  -4.122 -14.053  1.00  4.640          C  
ATOM    325  CD  ARG A  21      -3.895  -4.416 -15.513  1.00  4.640          C  
ATOM    326  NE  ARG A  21      -5.179  -4.281 -16.171  1.00  4.640          N  
ATOM    327  CZ  ARG A  21      -6.098  -5.273 -16.318  1.00  4.640          C  
ATOM    328  NH1 ARG A  21      -5.889  -6.504 -15.855  1.00  4.640          N  
ATOM    329  NH2 ARG A  21      -7.237  -5.002 -16.944  1.00  4.640          N  
ATOM    330  H   ARG A  21      -3.186  -6.299 -11.446  1.00  3.890          H  
ATOM    331  HA  ARG A  21      -2.046  -6.110 -14.213  1.00  4.010          H  
ATOM    332 1HB  ARG A  21      -2.772  -3.903 -12.335  1.00  5.560          H  
ATOM    333 2HB  ARG A  21      -1.911  -3.637 -13.818  1.00  5.560          H  
ATOM    334 1HG  ARG A  21      -4.722  -4.793 -13.606  1.00  5.560          H  
ATOM    335 2HG  ARG A  21      -4.338  -3.098 -13.941  1.00  5.560          H  
ATOM    336 1HD  ARG A  21      -3.204  -3.709 -15.973  1.00  5.560          H  
ATOM    337 2HD  ARG A  21      -3.536  -5.420 -15.686  1.00  5.560          H  
ATOM    338  HE  ARG A  21      -5.408  -3.373 -16.552  1.00  5.560          H  
ATOM    339 1HH1 ARG A  21      -5.021  -6.768 -15.357  1.00  5.560          H  
ATOM    340 2HH1 ARG A  21      -6.594  -7.212 -15.982  1.00  5.560          H  
ATOM    341 1HH2 ARG A  21      -7.409  -4.072 -17.302  1.00  5.560          H  
ATOM    342 2HH2 ARG A  21      -7.933  -5.722 -17.066  1.00  5.560          H  
ATOM    343  N   GLY A  22      -0.596  -5.768 -11.289  1.00  2.750          N  
ATOM    344  CA  GLY A  22       0.720  -5.760 -10.644  1.00  2.700          C  
ATOM    345  C   GLY A  22       1.134  -4.428 -10.030  1.00  2.240          C  
ATOM    346  O   GLY A  22       0.285  -3.640  -9.583  1.00  2.140          O  
ATOM    347  H   GLY A  22      -1.438  -5.766 -10.714  1.00  3.300          H  
ATOM    348 1HA  GLY A  22       0.724  -6.522  -9.861  1.00  3.240          H  
ATOM    349 2HA  GLY A  22       1.473  -6.067 -11.369  1.00  3.240          H  
ATOM    350  N   TYR A  23       2.458  -4.238  -9.913  1.00  2.160          N  
ATOM    351  CA  TYR A  23       3.035  -3.095  -9.204  1.00  1.810          C  
ATOM    352  C   TYR A  23       3.235  -1.892 -10.101  1.00  1.720          C  
ATOM    353  O   TYR A  23       3.742  -2.004 -11.221  1.00  2.080          O  
ATOM    354  CB  TYR A  23       4.414  -3.454  -8.599  1.00  2.670          C  
ATOM    355  CG  TYR A  23       4.374  -4.516  -7.538  1.00  2.670          C  
ATOM    356  CD1 TYR A  23       4.809  -5.798  -7.831  1.00  2.670          C  
ATOM    357  CD2 TYR A  23       3.864  -4.230  -6.296  1.00  2.670          C  
ATOM    358  CE1 TYR A  23       4.716  -6.788  -6.877  1.00  2.670          C  
ATOM    359  CE2 TYR A  23       3.754  -5.218  -5.350  1.00  2.670          C  
ATOM    360  CZ  TYR A  23       4.175  -6.493  -5.635  1.00  2.670          C  
ATOM    361  OH  TYR A  23       4.006  -7.491  -4.711  1.00  2.670          O  
ATOM    362  H   TYR A  23       3.077  -4.919 -10.326  1.00  2.590          H  
ATOM    363  HA  TYR A  23       2.358  -2.784  -8.416  1.00  2.170          H  
ATOM    364 1HB  TYR A  23       5.091  -3.778  -9.388  1.00  3.210          H  
ATOM    365 2HB  TYR A  23       4.839  -2.562  -8.150  1.00  3.210          H  
ATOM    366  HD1 TYR A  23       5.215  -6.035  -8.815  1.00  3.210          H  
ATOM    367  HD2 TYR A  23       3.513  -3.226  -6.074  1.00  3.210          H  
ATOM    368  HE1 TYR A  23       5.045  -7.804  -7.111  1.00  3.210          H  
ATOM    369  HE2 TYR A  23       3.316  -4.992  -4.378  1.00  3.210          H  
ATOM    370  HH  TYR A  23       3.236  -7.261  -4.145  1.00  3.210          H  
ATOM    371  N   LYS A  24       2.906  -0.736  -9.548  1.00  1.450          N  
ATOM    372  CA  LYS A  24       3.088   0.559 -10.165  1.00  1.540          C  
ATOM    373  C   LYS A  24       3.949   1.328  -9.179  1.00  1.330          C  
ATOM    374  O   LYS A  24       3.663   1.365  -7.981  1.00  1.210          O  
ATOM    375  CB  LYS A  24       1.733   1.246 -10.392  1.00  2.120          C  
ATOM    376  CG  LYS A  24       0.719   0.428 -11.234  1.00  2.120          C  
ATOM    377  CD  LYS A  24       1.157   0.268 -12.689  1.00  2.120          C  
ATOM    378  CE  LYS A  24       0.105  -0.469 -13.512  1.00  2.120          C  
ATOM    379  NZ  LYS A  24       0.554  -0.688 -14.926  1.00  2.120          N  
ATOM    380  H   LYS A  24       2.471  -0.757  -8.627  1.00  1.740          H  
ATOM    381  HA  LYS A  24       3.637   0.459 -11.101  1.00  1.850          H  
ATOM    382 1HB  LYS A  24       1.265   1.438  -9.421  1.00  2.540          H  
ATOM    383 2HB  LYS A  24       1.886   2.205 -10.878  1.00  2.540          H  
ATOM    384 1HG  LYS A  24       0.599  -0.566 -10.789  1.00  2.540          H  
ATOM    385 2HG  LYS A  24      -0.247   0.926 -11.208  1.00  2.540          H  
ATOM    386 1HD  LYS A  24       1.341   1.247 -13.131  1.00  2.540          H  
ATOM    387 2HD  LYS A  24       2.080  -0.312 -12.728  1.00  2.540          H  
ATOM    388 1HE  LYS A  24      -0.094  -1.439 -13.050  1.00  2.540          H  
ATOM    389 2HE  LYS A  24      -0.816   0.114 -13.521  1.00  2.540          H  
ATOM    390 1HZ  LYS A  24      -0.164  -1.179 -15.438  1.00  2.540          H  
ATOM    391 2HZ  LYS A  24       0.733   0.203 -15.370  1.00  2.540          H  
ATOM    392 3HZ  LYS A  24       1.402  -1.242 -14.926  1.00  2.540          H  
ATOM    393  N   PHE A  25       5.034   1.899  -9.646  1.00  1.580          N  
ATOM    394  CA  PHE A  25       5.937   2.556  -8.723  1.00  1.610          C  
ATOM    395  C   PHE A  25       6.816   3.586  -9.368  1.00  1.720          C  
ATOM    396  O   PHE A  25       6.916   3.660 -10.596  1.00  2.070          O  
ATOM    397  CB  PHE A  25       6.777   1.501  -8.006  1.00  2.240          C  
ATOM    398  CG  PHE A  25       7.516   0.621  -8.903  1.00  2.240          C  
ATOM    399  CD1 PHE A  25       8.798   0.916  -9.317  1.00  2.240          C  
ATOM    400  CD2 PHE A  25       6.912  -0.546  -9.343  1.00  2.240          C  
ATOM    401  CE1 PHE A  25       9.450   0.063 -10.158  1.00  2.240          C  
ATOM    402  CE2 PHE A  25       7.557  -1.396 -10.177  1.00  2.240          C  
ATOM    403  CZ  PHE A  25       8.832  -1.094 -10.591  1.00  2.240          C  
ATOM    404  H   PHE A  25       5.253   1.866 -10.634  1.00  1.900          H  
ATOM    405  HA  PHE A  25       5.339   3.073  -7.970  1.00  1.930          H  
ATOM    406 1HB  PHE A  25       7.492   1.987  -7.346  1.00  2.690          H  
ATOM    407 2HB  PHE A  25       6.141   0.888  -7.398  1.00  2.690          H  
ATOM    408  HD1 PHE A  25       9.282   1.832  -8.975  1.00  2.690          H  
ATOM    409  HD2 PHE A  25       5.905  -0.772  -9.014  1.00  2.690          H  
ATOM    410  HE1 PHE A  25      10.459   0.293 -10.490  1.00  2.690          H  
ATOM    411  HE2 PHE A  25       7.064  -2.303 -10.515  1.00  2.690          H  
ATOM    412  HZ  PHE A  25       9.363  -1.764 -11.261  1.00  2.690          H  
ATOM    413  N   GLU A  26       7.449   4.384  -8.521  1.00  1.680          N  
ATOM    414  CA  GLU A  26       8.384   5.385  -8.999  1.00  1.930          C  
ATOM    415  C   GLU A  26       9.506   5.621  -7.991  1.00  1.770          C  
ATOM    416  O   GLU A  26       9.280   5.768  -6.781  1.00  1.710          O  
ATOM    417  CB  GLU A  26       7.630   6.680  -9.291  1.00  2.600          C  
ATOM    418  CG  GLU A  26       8.404   7.803  -9.934  1.00  2.600          C  
ATOM    419  CD  GLU A  26       7.525   9.017 -10.281  1.00  2.600          C  
ATOM    420  OE1 GLU A  26       6.319   8.978 -10.082  1.00  2.600          O  
ATOM    421  OE2 GLU A  26       8.070   9.982 -10.761  1.00  2.600          O  
ATOM    422  H   GLU A  26       7.274   4.250  -7.521  1.00  2.020          H  
ATOM    423  HA  GLU A  26       8.839   5.026  -9.927  1.00  2.320          H  
ATOM    424 1HB  GLU A  26       6.747   6.469  -9.889  1.00  3.120          H  
ATOM    425 2HB  GLU A  26       7.318   7.071  -8.356  1.00  3.120          H  
ATOM    426 1HG  GLU A  26       9.186   8.130  -9.249  1.00  3.120          H  
ATOM    427 2HG  GLU A  26       8.886   7.430 -10.838  1.00  3.120          H  
ATOM    428  N   ALA A  27      10.730   5.645  -8.512  1.00  1.910          N  
ATOM    429  CA  ALA A  27      11.958   5.900  -7.761  1.00  1.810          C  
ATOM    430  C   ALA A  27      12.097   7.390  -7.419  1.00  1.920          C  
ATOM    431  O   ALA A  27      11.503   8.217  -8.106  1.00  2.130          O  
ATOM    432  CB  ALA A  27      13.163   5.449  -8.576  1.00  2.570          C  
ATOM    433  H   ALA A  27      10.817   5.453  -9.522  1.00  2.290          H  
ATOM    434  HA  ALA A  27      11.906   5.315  -6.855  1.00  2.170          H  
ATOM    435 1HB  ALA A  27      14.078   5.600  -8.038  1.00  3.090          H  
ATOM    436 2HB  ALA A  27      13.060   4.406  -8.801  1.00  3.090          H  
ATOM    437 3HB  ALA A  27      13.206   6.018  -9.507  1.00  3.090          H  
ATOM    438  N   PRO A  28      12.855   7.766  -6.370  1.00  2.060          N  
ATOM    439  CA  PRO A  28      13.202   9.134  -6.057  1.00  2.380          C  
ATOM    440  C   PRO A  28      13.864   9.678  -7.307  1.00  2.270          C  
ATOM    441  O   PRO A  28      14.555   8.904  -7.960  1.00  2.000          O  
ATOM    442  CB  PRO A  28      14.209   8.971  -4.918  1.00  3.570          C  
ATOM    443  CG  PRO A  28      13.832   7.676  -4.270  1.00  3.570          C  
ATOM    444  CD  PRO A  28      13.388   6.789  -5.417  1.00  3.570          C  
ATOM    445  HA  PRO A  28      12.295   9.662  -5.749  1.00  2.860          H  
ATOM    446 1HB  PRO A  28      15.217   8.941  -5.342  1.00  4.280          H  
ATOM    447 2HB  PRO A  28      14.206   9.839  -4.252  1.00  4.280          H  
ATOM    448 1HG  PRO A  28      14.691   7.270  -3.712  1.00  4.280          H  
ATOM    449 2HG  PRO A  28      13.039   7.856  -3.533  1.00  4.280          H  
ATOM    450 1HD  PRO A  28      14.240   6.244  -5.831  1.00  4.280          H  
ATOM    451 2HD  PRO A  28      12.622   6.146  -5.063  1.00  4.280          H  
ATOM    452  N   PRO A  29      13.675  10.953  -7.683  1.00  2.690          N  
ATOM    453  CA  PRO A  29      14.262  11.603  -8.856  1.00  2.870          C  
ATOM    454  C   PRO A  29      15.725  11.236  -9.133  1.00  2.710          C  
ATOM    455  O   PRO A  29      16.107  11.031 -10.285  1.00  3.020          O  
ATOM    456  CB  PRO A  29      14.101  13.083  -8.495  1.00  4.300          C  
ATOM    457  CG  PRO A  29      12.823  13.119  -7.678  1.00  4.300          C  
ATOM    458  CD  PRO A  29      12.865  11.861  -6.834  1.00  4.300          C  
ATOM    459  HA  PRO A  29      13.643  11.355  -9.734  1.00  3.440          H  
ATOM    460 1HB  PRO A  29      14.984  13.429  -7.927  1.00  5.170          H  
ATOM    461 2HB  PRO A  29      14.048  13.691  -9.407  1.00  5.170          H  
ATOM    462 1HG  PRO A  29      12.788  14.038  -7.068  1.00  5.170          H  
ATOM    463 2HG  PRO A  29      11.949  13.148  -8.346  1.00  5.170          H  
ATOM    464 1HD  PRO A  29      13.364  12.035  -5.863  1.00  5.170          H  
ATOM    465 2HD  PRO A  29      11.833  11.495  -6.730  1.00  5.170          H  
ATOM    466  N   GLU A  30      16.543  11.145  -8.079  1.00  2.670          N  
ATOM    467  CA  GLU A  30      17.959  10.807  -8.211  1.00  2.670          C  
ATOM    468  C   GLU A  30      18.273   9.321  -8.520  1.00  2.270          C  
ATOM    469  O   GLU A  30      19.447   8.961  -8.652  1.00  2.330          O  
ATOM    470  CB  GLU A  30      18.716  11.261  -6.953  1.00  3.740          C  
ATOM    471  CG  GLU A  30      18.407  10.481  -5.689  1.00  3.740          C  
ATOM    472  CD  GLU A  30      17.214  10.966  -4.914  1.00  3.740          C  
ATOM    473  OE1 GLU A  30      16.412  11.694  -5.460  1.00  3.740          O  
ATOM    474  OE2 GLU A  30      17.086  10.581  -3.779  1.00  3.740          O  
ATOM    475  H   GLU A  30      16.208  11.356  -7.136  1.00  3.200          H  
ATOM    476  HA  GLU A  30      18.351  11.390  -9.044  1.00  3.200          H  
ATOM    477 1HB  GLU A  30      19.788  11.182  -7.130  1.00  4.490          H  
ATOM    478 2HB  GLU A  30      18.495  12.310  -6.758  1.00  4.490          H  
ATOM    479 1HG  GLU A  30      18.232   9.475  -5.976  1.00  4.490          H  
ATOM    480 2HG  GLU A  30      19.283  10.491  -5.045  1.00  4.490          H  
ATOM    481  N   HIS A  31      17.249   8.457  -8.614  1.00  2.120          N  
ATOM    482  CA  HIS A  31      17.442   7.021  -8.857  1.00  2.120          C  
ATOM    483  C   HIS A  31      16.639   6.434 -10.015  1.00  2.020          C  
ATOM    484  O   HIS A  31      15.589   6.942 -10.412  1.00  2.340          O  
ATOM    485  CB  HIS A  31      17.085   6.194  -7.615  1.00  2.970          C  
ATOM    486  CG  HIS A  31      17.979   6.378  -6.451  1.00  2.970          C  
ATOM    487  ND1 HIS A  31      19.262   5.886  -6.429  1.00  2.970          N  
ATOM    488  CD2 HIS A  31      17.780   6.965  -5.253  1.00  2.970          C  
ATOM    489  CE1 HIS A  31      19.823   6.183  -5.270  1.00  2.970          C  
ATOM    490  NE2 HIS A  31      18.941   6.838  -4.543  1.00  2.970          N  
ATOM    491  H   HIS A  31      16.296   8.804  -8.499  1.00  2.540          H  
ATOM    492  HA  HIS A  31      18.491   6.841  -9.082  1.00  2.540          H  
ATOM    493 1HB  HIS A  31      16.090   6.480  -7.298  1.00  3.560          H  
ATOM    494 2HB  HIS A  31      17.054   5.133  -7.876  1.00  3.560          H  
ATOM    495  HD1 HIS A  31      19.724   5.452  -7.209  1.00  3.560          H  
ATOM    496  HD2 HIS A  31      16.934   7.477  -4.813  1.00  3.560          H  
ATOM    497  HE1 HIS A  31      20.848   5.886  -5.056  1.00  3.560          H  
ATOM    498  N   GLU A  32      17.136   5.312 -10.531  1.00  2.150          N  
ATOM    499  CA  GLU A  32      16.449   4.544 -11.560  1.00  2.520          C  
ATOM    500  C   GLU A  32      15.303   3.745 -10.956  1.00  2.360          C  
ATOM    501  O   GLU A  32      15.310   3.450  -9.762  1.00  2.550          O  
ATOM    502  CB  GLU A  32      17.435   3.610 -12.278  1.00  3.380          C  
ATOM    503  CG  GLU A  32      17.931   2.385 -11.458  1.00  3.380          C  
ATOM    504  CD  GLU A  32      19.086   2.702 -10.514  1.00  3.380          C  
ATOM    505  OE1 GLU A  32      19.332   3.866 -10.257  1.00  3.380          O  
ATOM    506  OE2 GLU A  32      19.720   1.782 -10.057  1.00  3.380          O  
ATOM    507  H   GLU A  32      18.033   4.962 -10.177  1.00  2.580          H  
ATOM    508  HA  GLU A  32      16.028   5.238 -12.290  1.00  3.020          H  
ATOM    509 1HB  GLU A  32      16.964   3.222 -13.181  1.00  4.060          H  
ATOM    510 2HB  GLU A  32      18.311   4.178 -12.587  1.00  4.060          H  
ATOM    511 1HG  GLU A  32      17.112   1.959 -10.880  1.00  4.060          H  
ATOM    512 2HG  GLU A  32      18.258   1.623 -12.161  1.00  4.060          H  
ATOM    513  N   ASP A  33      14.335   3.375 -11.793  1.00  2.570          N  
ATOM    514  CA  ASP A  33      13.193   2.553 -11.399  1.00  2.690          C  
ATOM    515  C   ASP A  33      13.550   1.053 -11.423  1.00  2.400          C  
ATOM    516  O   ASP A  33      13.901   0.540 -12.487  1.00  2.680          O  
ATOM    517  CB  ASP A  33      12.027   2.823 -12.348  1.00  3.720          C  
ATOM    518  CG  ASP A  33      11.451   4.227 -12.161  1.00  3.720          C  
ATOM    519  OD1 ASP A  33      10.988   4.543 -11.069  1.00  3.720          O  
ATOM    520  OD2 ASP A  33      11.484   4.976 -13.104  1.00  3.720          O  
ATOM    521  H   ASP A  33      14.393   3.683 -12.757  1.00  3.080          H  
ATOM    522  HA  ASP A  33      12.869   2.871 -10.424  1.00  3.230          H  
ATOM    523 1HB  ASP A  33      12.355   2.705 -13.381  1.00  4.460          H  
ATOM    524 2HB  ASP A  33      11.235   2.094 -12.168  1.00  4.460          H  
ATOM    525  N   PRO A  34      13.528   0.341 -10.273  1.00  2.480          N  
ATOM    526  CA  PRO A  34      13.842  -1.075 -10.118  1.00  2.720          C  
ATOM    527  C   PRO A  34      12.884  -1.947 -10.908  1.00  2.760          C  
ATOM    528  O   PRO A  34      11.765  -1.541 -11.179  1.00  2.870          O  
ATOM    529  CB  PRO A  34      13.628  -1.325  -8.622  1.00  4.080          C  
ATOM    530  CG  PRO A  34      13.757   0.021  -7.971  1.00  4.080          C  
ATOM    531  CD  PRO A  34      13.211   1.001  -8.975  1.00  4.080          C  
ATOM    532  HA  PRO A  34      14.883  -1.258 -10.419  1.00  3.260          H  
ATOM    533 1HB  PRO A  34      12.635  -1.791  -8.467  1.00  4.900          H  
ATOM    534 2HB  PRO A  34      14.370  -2.048  -8.254  1.00  4.900          H  
ATOM    535 1HG  PRO A  34      13.198   0.035  -7.023  1.00  4.900          H  
ATOM    536 2HG  PRO A  34      14.809   0.225  -7.721  1.00  4.900          H  
ATOM    537 1HD  PRO A  34      12.130   1.145  -8.850  1.00  4.900          H  
ATOM    538 2HD  PRO A  34      13.780   1.913  -8.813  1.00  4.900          H  
ATOM    539  N   ALA A  35      13.303  -3.142 -11.283  1.00  3.250          N  
ATOM    540  CA  ALA A  35      12.359  -4.042 -11.918  1.00  3.660          C  
ATOM    541  C   ALA A  35      11.270  -4.344 -10.876  1.00  3.250          C  
ATOM    542  O   ALA A  35      11.579  -4.345  -9.684  1.00  2.920          O  
ATOM    543  CB  ALA A  35      13.040  -5.316 -12.385  1.00  4.960          C  
ATOM    544  H   ALA A  35      14.252  -3.440 -11.089  1.00  3.900          H  
ATOM    545  HA  ALA A  35      11.933  -3.529 -12.773  1.00  4.390          H  
ATOM    546 1HB  ALA A  35      12.315  -5.978 -12.853  1.00  5.950          H  
ATOM    547 2HB  ALA A  35      13.817  -5.066 -13.106  1.00  5.950          H  
ATOM    548 3HB  ALA A  35      13.486  -5.824 -11.531  1.00  5.950          H  
ATOM    549  N   PRO A  36      10.003  -4.600 -11.255  1.00  3.690          N  
ATOM    550  CA  PRO A  36       8.933  -4.943 -10.332  1.00  3.710          C  
ATOM    551  C   PRO A  36       9.361  -6.125  -9.481  1.00  3.490          C  
ATOM    552  O   PRO A  36       9.923  -7.096  -9.999  1.00  3.770          O  
ATOM    553  CB  PRO A  36       7.791  -5.325 -11.279  1.00  5.560          C  
ATOM    554  CG  PRO A  36       8.068  -4.534 -12.547  1.00  5.560          C  
ATOM    555  CD  PRO A  36       9.582  -4.528 -12.673  1.00  5.560          C  
ATOM    556  HA  PRO A  36       8.689  -4.073  -9.705  1.00  4.450          H  
ATOM    557 1HB  PRO A  36       7.793  -6.409 -11.446  1.00  6.680          H  
ATOM    558 2HB  PRO A  36       6.823  -5.076 -10.823  1.00  6.680          H  
ATOM    559 1HG  PRO A  36       7.576  -5.020 -13.405  1.00  6.680          H  
ATOM    560 2HG  PRO A  36       7.641  -3.525 -12.475  1.00  6.680          H  
ATOM    561 1HD  PRO A  36       9.941  -5.402 -13.234  1.00  6.680          H  
ATOM    562 2HD  PRO A  36       9.860  -3.577 -13.139  1.00  6.680          H  
ATOM    563  N   ALA A  37       9.055  -6.057  -8.186  1.00  3.430          N  
ATOM    564  CA  ALA A  37       9.419  -7.119  -7.257  1.00  3.470          C  
ATOM    565  C   ALA A  37       8.672  -8.392  -7.581  1.00  3.170          C  
ATOM    566  O   ALA A  37       7.514  -8.337  -8.001  1.00  3.270          O  
ATOM    567  CB  ALA A  37       9.119  -6.693  -5.835  1.00  4.840          C  
ATOM    568  H   ALA A  37       8.579  -5.239  -7.838  1.00  4.120          H  
ATOM    569  HA  ALA A  37      10.486  -7.310  -7.361  1.00  4.160          H  
ATOM    570 1HB  ALA A  37       9.429  -7.490  -5.171  1.00  5.810          H  
ATOM    571 2HB  ALA A  37       9.679  -5.787  -5.597  1.00  5.810          H  
ATOM    572 3HB  ALA A  37       8.053  -6.504  -5.725  1.00  5.810          H  
ATOM    573  N   GLN A  38       9.325  -9.537  -7.377  1.00  3.290          N  
ATOM    574  CA  GLN A  38       8.672 -10.814  -7.582  1.00  3.380          C  
ATOM    575  C   GLN A  38       8.705 -11.546  -6.246  1.00  3.130          C  
ATOM    576  O   GLN A  38       9.707 -11.429  -5.547  1.00  3.040          O  
ATOM    577  CB  GLN A  38       9.416 -11.622  -8.645  1.00  4.700          C  
ATOM    578  CG  GLN A  38       9.586 -10.874  -9.945  1.00  4.700          C  
ATOM    579  CD  GLN A  38       8.291 -10.572 -10.609  1.00  4.700          C  
ATOM    580  OE1 GLN A  38       7.441 -11.449 -10.792  1.00  4.700          O  
ATOM    581  NE2 GLN A  38       8.119  -9.310 -10.957  1.00  4.700          N  
ATOM    582  H   GLN A  38      10.286  -9.510  -7.057  1.00  3.950          H  
ATOM    583  HA  GLN A  38       7.653 -10.632  -7.905  1.00  4.060          H  
ATOM    584 1HB  GLN A  38      10.404 -11.890  -8.274  1.00  5.640          H  
ATOM    585 2HB  GLN A  38       8.883 -12.548  -8.853  1.00  5.640          H  
ATOM    586 1HG  GLN A  38      10.093  -9.929  -9.759  1.00  5.640          H  
ATOM    587 2HG  GLN A  38      10.178 -11.482 -10.624  1.00  5.640          H  
ATOM    588 1HE2 GLN A  38       7.269  -9.013 -11.393  1.00  5.640          H  
ATOM    589 2HE2 GLN A  38       8.855  -8.622 -10.750  1.00  5.640          H  
ATOM    590  N   PRO A  39       7.660 -12.294  -5.864  1.00  3.480          N  
ATOM    591  CA  PRO A  39       7.591 -13.052  -4.629  1.00  3.720          C  
ATOM    592  C   PRO A  39       8.465 -14.295  -4.655  1.00  3.610          C  
ATOM    593  O   PRO A  39       8.662 -14.896  -5.712  1.00  3.920          O  
ATOM    594  CB  PRO A  39       6.105 -13.408  -4.562  1.00  5.580          C  
ATOM    595  CG  PRO A  39       5.648 -13.461  -6.006  1.00  5.580          C  
ATOM    596  CD  PRO A  39       6.460 -12.394  -6.715  1.00  5.580          C  
ATOM    597  HA  PRO A  39       7.874 -12.412  -3.784  1.00  4.460          H  
ATOM    598 1HB  PRO A  39       5.992 -14.360  -4.038  1.00  6.700          H  
ATOM    599 2HB  PRO A  39       5.572 -12.667  -3.964  1.00  6.700          H  
ATOM    600 1HG  PRO A  39       5.827 -14.473  -6.406  1.00  6.700          H  
ATOM    601 2HG  PRO A  39       4.561 -13.288  -6.065  1.00  6.700          H  
ATOM    602 1HD  PRO A  39       6.720 -12.748  -7.725  1.00  6.700          H  
ATOM    603 2HD  PRO A  39       5.904 -11.440  -6.731  1.00  6.700          H  
ATOM    604  N   ALA A  40       8.953 -14.690  -3.480  1.00  3.640          N  
ATOM    605  CA  ALA A  40       9.669 -15.939  -3.250  1.00  3.770          C  
ATOM    606  C   ALA A  40       8.747 -17.129  -3.437  1.00  3.650          C  
ATOM    607  O   ALA A  40       9.154 -18.188  -3.929  1.00  3.880          O  
ATOM    608  CB  ALA A  40      10.263 -15.981  -1.855  1.00  5.230          C  
ATOM    609  H   ALA A  40       8.728 -14.121  -2.671  1.00  4.370          H  
ATOM    610  HA  ALA A  40      10.469 -16.010  -3.983  1.00  4.520          H  
ATOM    611 1HB  ALA A  40      10.805 -16.911  -1.717  1.00  6.270          H  
ATOM    612 2HB  ALA A  40      10.948 -15.146  -1.732  1.00  6.270          H  
ATOM    613 3HB  ALA A  40       9.462 -15.917  -1.119  1.00  6.270          H  
ATOM    614  N   ARG A  41       7.513 -16.965  -2.956  1.00  3.840          N  
ATOM    615  CA  ARG A  41       6.542 -18.041  -2.953  1.00  4.270          C  
ATOM    616  C   ARG A  41       5.232 -17.626  -3.605  1.00  4.210          C  
ATOM    617  O   ARG A  41       4.864 -16.455  -3.625  1.00  4.550          O  
ATOM    618  CB  ARG A  41       6.296 -18.496  -1.520  1.00  5.810          C  
ATOM    619  CG  ARG A  41       7.541 -19.041  -0.805  1.00  5.810          C  
ATOM    620  CD  ARG A  41       8.001 -20.343  -1.339  1.00  5.810          C  
ATOM    621  NE  ARG A  41       9.150 -20.830  -0.614  1.00  5.810          N  
ATOM    622  CZ  ARG A  41      10.447 -20.551  -0.919  1.00  5.810          C  
ATOM    623  NH1 ARG A  41      10.780 -19.785  -1.957  1.00  5.810          N  
ATOM    624  NH2 ARG A  41      11.405 -21.063  -0.158  1.00  5.810          N  
ATOM    625  H   ARG A  41       7.272 -16.060  -2.540  1.00  4.610          H  
ATOM    626  HA  ARG A  41       6.941 -18.872  -3.531  1.00  5.120          H  
ATOM    627 1HB  ARG A  41       5.926 -17.662  -0.937  1.00  6.970          H  
ATOM    628 2HB  ARG A  41       5.531 -19.269  -1.506  1.00  6.970          H  
ATOM    629 1HG  ARG A  41       8.353 -18.330  -0.883  1.00  6.970          H  
ATOM    630 2HG  ARG A  41       7.301 -19.184   0.247  1.00  6.970          H  
ATOM    631 1HD  ARG A  41       7.200 -21.074  -1.234  1.00  6.970          H  
ATOM    632 2HD  ARG A  41       8.272 -20.262  -2.384  1.00  6.970          H  
ATOM    633  HE  ARG A  41       8.975 -21.421   0.188  1.00  6.970          H  
ATOM    634 1HH1 ARG A  41      10.072 -19.363  -2.584  1.00  6.970          H  
ATOM    635 2HH1 ARG A  41      11.751 -19.605  -2.151  1.00  6.970          H  
ATOM    636 1HH2 ARG A  41      11.166 -21.648   0.633  1.00  6.970          H  
ATOM    637 2HH2 ARG A  41      12.374 -20.872  -0.364  1.00  6.970          H  
ATOM    638  N   ARG A  42       4.518 -18.615  -4.126  1.00  4.130          N  
ATOM    639  CA  ARG A  42       3.248 -18.424  -4.816  1.00  4.400          C  
ATOM    640  C   ARG A  42       2.160 -17.694  -4.043  1.00  4.350          C  
ATOM    641  O   ARG A  42       1.887 -17.973  -2.871  1.00  4.660          O  
ATOM    642  CB  ARG A  42       2.692 -19.783  -5.237  1.00  6.050          C  
ATOM    643  CG  ARG A  42       1.390 -19.751  -6.055  1.00  6.050          C  
ATOM    644  CD  ARG A  42       0.925 -21.116  -6.417  1.00  6.050          C  
ATOM    645  NE  ARG A  42       1.850 -21.797  -7.324  1.00  6.050          N  
ATOM    646  CZ  ARG A  42       1.875 -21.667  -8.675  1.00  6.050          C  
ATOM    647  NH1 ARG A  42       1.024 -20.872  -9.298  1.00  6.050          N  
ATOM    648  NH2 ARG A  42       2.768 -22.349  -9.376  1.00  6.050          N  
ATOM    649  H   ARG A  42       4.892 -19.553  -4.063  1.00  4.960          H  
ATOM    650  HA  ARG A  42       3.453 -17.847  -5.719  1.00  5.280          H  
ATOM    651 1HB  ARG A  42       3.439 -20.306  -5.828  1.00  7.260          H  
ATOM    652 2HB  ARG A  42       2.502 -20.383  -4.347  1.00  7.260          H  
ATOM    653 1HG  ARG A  42       0.591 -19.293  -5.471  1.00  7.260          H  
ATOM    654 2HG  ARG A  42       1.542 -19.174  -6.967  1.00  7.260          H  
ATOM    655 1HD  ARG A  42       0.845 -21.712  -5.507  1.00  7.260          H  
ATOM    656 2HD  ARG A  42      -0.055 -21.062  -6.889  1.00  7.260          H  
ATOM    657  HE  ARG A  42       2.525 -22.425  -6.906  1.00  7.260          H  
ATOM    658 1HH1 ARG A  42       0.339 -20.346  -8.775  1.00  7.260          H  
ATOM    659 2HH1 ARG A  42       1.055 -20.787 -10.305  1.00  7.260          H  
ATOM    660 1HH2 ARG A  42       3.422 -22.960  -8.904  1.00  7.260          H  
ATOM    661 2HH2 ARG A  42       2.798 -22.263 -10.381  1.00  7.260          H  
ATOM    662  N   VAL A  43       1.517 -16.774  -4.751  1.00  4.210          N  
ATOM    663  CA  VAL A  43       0.389 -16.008  -4.260  1.00  4.340          C  
ATOM    664  C   VAL A  43      -0.700 -16.220  -5.320  1.00  4.850          C  
ATOM    665  O   VAL A  43      -0.353 -16.553  -6.452  1.00  5.120          O  
ATOM    666  CB  VAL A  43       0.782 -14.519  -4.096  1.00  6.020          C  
ATOM    667  CG1 VAL A  43       1.902 -14.382  -3.082  1.00  6.020          C  
ATOM    668  CG2 VAL A  43       1.219 -13.955  -5.439  1.00  6.020          C  
ATOM    669  H   VAL A  43       1.831 -16.620  -5.699  1.00  5.050          H  
ATOM    670  HA  VAL A  43       0.087 -16.413  -3.299  1.00  5.210          H  
ATOM    671  HB  VAL A  43      -0.052 -13.962  -3.721  1.00  7.230          H  
ATOM    672 1HG1 VAL A  43       2.146 -13.340  -2.975  1.00  7.230          H  
ATOM    673 2HG1 VAL A  43       1.572 -14.786  -2.126  1.00  7.230          H  
ATOM    674 3HG1 VAL A  43       2.783 -14.930  -3.420  1.00  7.230          H  
ATOM    675 1HG2 VAL A  43       1.494 -12.911  -5.322  1.00  7.230          H  
ATOM    676 2HG2 VAL A  43       2.078 -14.509  -5.808  1.00  7.230          H  
ATOM    677 3HG2 VAL A  43       0.403 -14.032  -6.161  1.00  7.230          H  
ATOM    678  N   PRO A  44      -1.989 -15.975  -5.040  1.00  5.310          N  
ATOM    679  CA  PRO A  44      -3.081 -16.138  -5.984  1.00  6.060          C  
ATOM    680  C   PRO A  44      -2.823 -15.349  -7.268  1.00  6.200          C  
ATOM    681  O   PRO A  44      -2.383 -14.205  -7.187  1.00  5.740          O  
ATOM    682  CB  PRO A  44      -4.267 -15.549  -5.213  1.00  9.090          C  
ATOM    683  CG  PRO A  44      -3.910 -15.752  -3.757  1.00  9.090          C  
ATOM    684  CD  PRO A  44      -2.415 -15.537  -3.693  1.00  9.090          C  
ATOM    685  HA  PRO A  44      -3.233 -17.208  -6.146  1.00  7.270          H  
ATOM    686 1HB  PRO A  44      -4.405 -14.487  -5.485  1.00 10.910          H  
ATOM    687 2HB  PRO A  44      -5.195 -16.072  -5.496  1.00 10.910          H  
ATOM    688 1HG  PRO A  44      -4.465 -15.033  -3.130  1.00 10.910          H  
ATOM    689 2HG  PRO A  44      -4.211 -16.757  -3.427  1.00 10.910          H  
ATOM    690 1HD  PRO A  44      -2.205 -14.484  -3.538  1.00 10.910          H  
ATOM    691 2HD  PRO A  44      -2.010 -16.169  -2.900  1.00 10.910          H  
ATOM    692  N   PRO A  45      -3.150 -15.869  -8.453  1.00  6.970          N  
ATOM    693  CA  PRO A  45      -2.955 -15.173  -9.700  1.00  7.370          C  
ATOM    694  C   PRO A  45      -3.619 -13.811  -9.613  1.00  7.330          C  
ATOM    695  O   PRO A  45      -4.743 -13.700  -9.108  1.00  7.490          O  
ATOM    696  CB  PRO A  45      -3.677 -16.086 -10.699  1.00 11.050          C  
ATOM    697  CG  PRO A  45      -3.566 -17.467 -10.082  1.00 11.050          C  
ATOM    698  CD  PRO A  45      -3.697 -17.233  -8.587  1.00 11.050          C  
ATOM    699  HA  PRO A  45      -1.881 -15.087  -9.917  1.00  8.840          H  
ATOM    700 1HB  PRO A  45      -4.718 -15.754 -10.833  1.00 13.270          H  
ATOM    701 2HB  PRO A  45      -3.191 -16.022 -11.686  1.00 13.270          H  
ATOM    702 1HG  PRO A  45      -4.356 -18.125 -10.482  1.00 13.270          H  
ATOM    703 2HG  PRO A  45      -2.605 -17.925 -10.354  1.00 13.270          H  
ATOM    704 1HD  PRO A  45      -4.744 -17.275  -8.250  1.00 13.270          H  
ATOM    705 2HD  PRO A  45      -3.054 -17.976  -8.098  1.00 13.270          H  
ATOM    706  N   GLY A  46      -2.911 -12.793 -10.103  1.00  7.340          N  
ATOM    707  CA  GLY A  46      -3.387 -11.416 -10.105  1.00  7.410          C  
ATOM    708  C   GLY A  46      -3.201 -10.675  -8.773  1.00  6.570          C  
ATOM    709  O   GLY A  46      -3.447  -9.466  -8.719  1.00  6.520          O  
ATOM    710  H   GLY A  46      -1.998 -12.984 -10.493  1.00  8.810          H  
ATOM    711 1HA  GLY A  46      -2.867 -10.868 -10.893  1.00  8.890          H  
ATOM    712 2HA  GLY A  46      -4.443 -11.411 -10.372  1.00  8.890          H  
ATOM    713  N   TYR A  47      -2.703 -11.361  -7.738  1.00  6.100          N  
ATOM    714  CA  TYR A  47      -2.536 -10.818  -6.385  1.00  5.480          C  
ATOM    715  C   TYR A  47      -1.974  -9.410  -6.293  1.00  5.110          C  
ATOM    716  O   TYR A  47      -0.940  -9.082  -6.882  1.00  5.140          O  
ATOM    717  CB  TYR A  47      -1.601 -11.740  -5.613  1.00  7.920          C  
ATOM    718  CG  TYR A  47      -1.236 -11.339  -4.247  1.00  7.920          C  
ATOM    719  CD1 TYR A  47      -2.054 -11.642  -3.182  1.00  7.920          C  
ATOM    720  CD2 TYR A  47      -0.063 -10.668  -4.050  1.00  7.920          C  
ATOM    721  CE1 TYR A  47      -1.669 -11.282  -1.912  1.00  7.920          C  
ATOM    722  CE2 TYR A  47       0.307 -10.307  -2.815  1.00  7.920          C  
ATOM    723  CZ  TYR A  47      -0.470 -10.607  -1.727  1.00  7.920          C  
ATOM    724  OH  TYR A  47      -0.073 -10.258  -0.436  1.00  7.920          O  
ATOM    725  H   TYR A  47      -2.490 -12.357  -7.853  1.00  7.320          H  
ATOM    726  HA  TYR A  47      -3.515 -10.816  -5.907  1.00  6.580          H  
ATOM    727 1HB  TYR A  47      -2.070 -12.692  -5.512  1.00  9.500          H  
ATOM    728 2HB  TYR A  47      -0.695 -11.880  -6.184  1.00  9.500          H  
ATOM    729  HD1 TYR A  47      -2.988 -12.174  -3.343  1.00  9.500          H  
ATOM    730  HD2 TYR A  47       0.575 -10.420  -4.899  1.00  9.500          H  
ATOM    731  HE1 TYR A  47      -2.298 -11.527  -1.060  1.00  9.500          H  
ATOM    732  HE2 TYR A  47       1.211  -9.782  -2.699  1.00  9.500          H  
ATOM    733  HH  TYR A  47       0.846  -9.905  -0.429  1.00  9.500          H  
ATOM    734  N   ALA A  48      -2.687  -8.583  -5.527  1.00  5.180          N  
ATOM    735  CA  ALA A  48      -2.335  -7.196  -5.250  1.00  5.250          C  
ATOM    736  C   ALA A  48      -1.655  -7.117  -3.882  1.00  5.180          C  
ATOM    737  O   ALA A  48      -1.865  -7.982  -3.038  1.00  5.570          O  
ATOM    738  CB  ALA A  48      -3.576  -6.318  -5.301  1.00  7.320          C  
ATOM    739  H   ALA A  48      -3.521  -8.952  -5.095  1.00  6.220          H  
ATOM    740  HA  ALA A  48      -1.623  -6.859  -6.004  1.00  6.300          H  
ATOM    741 1HB  ALA A  48      -3.309  -5.292  -5.103  1.00  8.790          H  
ATOM    742 2HB  ALA A  48      -4.021  -6.388  -6.275  1.00  8.790          H  
ATOM    743 3HB  ALA A  48      -4.285  -6.655  -4.550  1.00  8.790          H  
ATOM    744  N   GLY A  49      -0.878  -6.068  -3.641  1.00  5.150          N  
ATOM    745  CA  GLY A  49      -0.161  -5.917  -2.380  1.00  5.560          C  
ATOM    746  C   GLY A  49       1.195  -6.632  -2.429  1.00  5.510          C  
ATOM    747  O   GLY A  49       1.658  -7.059  -3.491  1.00  5.870          O  
ATOM    748  H   GLY A  49      -0.788  -5.334  -4.337  1.00  6.180          H  
ATOM    749 1HA  GLY A  49      -0.026  -4.860  -2.170  1.00  6.670          H  
ATOM    750 2HA  GLY A  49      -0.762  -6.331  -1.570  1.00  6.670          H  
ATOM    751  N   PHE A  50       1.879  -6.725  -1.291  1.00  5.480          N  
ATOM    752  CA  PHE A  50       3.190  -7.366  -1.275  1.00  5.830          C  
ATOM    753  C   PHE A  50       3.075  -8.858  -1.067  1.00  5.910          C  
ATOM    754  O   PHE A  50       2.450  -9.319  -0.110  1.00  6.090          O  
ATOM    755  CB  PHE A  50       4.126  -6.765  -0.214  1.00  8.020          C  
ATOM    756  CG  PHE A  50       4.732  -5.385  -0.523  1.00  8.020          C  
ATOM    757  CD1 PHE A  50       5.085  -4.546   0.508  1.00  8.020          C  
ATOM    758  CD2 PHE A  50       4.984  -4.941  -1.827  1.00  8.020          C  
ATOM    759  CE1 PHE A  50       5.652  -3.306   0.259  1.00  8.020          C  
ATOM    760  CE2 PHE A  50       5.538  -3.728  -2.060  1.00  8.020          C  
ATOM    761  CZ  PHE A  50       5.868  -2.905  -1.028  1.00  8.020          C  
ATOM    762  H   PHE A  50       1.467  -6.403  -0.425  1.00  6.580          H  
ATOM    763  HA  PHE A  50       3.648  -7.238  -2.241  1.00  7.000          H  
ATOM    764 1HB  PHE A  50       3.577  -6.678   0.724  1.00  9.630          H  
ATOM    765 2HB  PHE A  50       4.935  -7.459  -0.016  1.00  9.630          H  
ATOM    766  HD1 PHE A  50       4.904  -4.872   1.536  1.00  9.630          H  
ATOM    767  HD2 PHE A  50       4.748  -5.550  -2.675  1.00  9.630          H  
ATOM    768  HE1 PHE A  50       5.916  -2.653   1.091  1.00  9.630          H  
ATOM    769  HE2 PHE A  50       5.718  -3.417  -3.077  1.00  9.630          H  
ATOM    770  HZ  PHE A  50       6.301  -1.941  -1.235  1.00  9.630          H  
ATOM    771  N   GLY A  51       3.658  -9.623  -1.980  1.00  6.110          N  
ATOM    772  CA  GLY A  51       3.599 -11.068  -1.885  1.00  6.580          C  
ATOM    773  C   GLY A  51       4.659 -11.617  -0.957  1.00  6.410          C  
ATOM    774  O   GLY A  51       5.505 -10.885  -0.419  1.00  6.650          O  
ATOM    775  H   GLY A  51       4.102  -9.192  -2.781  1.00  7.330          H  
ATOM    776 1HA  GLY A  51       2.618 -11.374  -1.527  1.00  7.900          H  
ATOM    777 2HA  GLY A  51       3.724 -11.494  -2.879  1.00  7.900          H  
ATOM    778  N   ARG A  52       4.672 -12.931  -0.820  1.00  6.350          N  
ATOM    779  CA  ARG A  52       5.628 -13.533   0.076  1.00  6.530          C  
ATOM    780  C   ARG A  52       7.021 -13.516  -0.507  1.00  6.490          C  
ATOM    781  O   ARG A  52       7.307 -14.157  -1.517  1.00  6.890          O  
ATOM    782  CB  ARG A  52       5.230 -14.957   0.424  1.00  9.070          C  
ATOM    783  CG  ARG A  52       3.964 -15.071   1.262  1.00  9.070          C  
ATOM    784  CD  ARG A  52       3.641 -16.480   1.626  1.00  9.070          C  
ATOM    785  NE  ARG A  52       3.213 -17.303   0.492  1.00  9.070          N  
ATOM    786  CZ  ARG A  52       3.092 -18.655   0.533  1.00  9.070          C  
ATOM    787  NH1 ARG A  52       3.397 -19.320   1.635  1.00  9.070          N  
ATOM    788  NH2 ARG A  52       2.661 -19.313  -0.530  1.00  9.070          N  
ATOM    789  H   ARG A  52       3.991 -13.501  -1.308  1.00  7.620          H  
ATOM    790  HA  ARG A  52       5.636 -12.954   1.002  1.00  7.840          H  
ATOM    791 1HB  ARG A  52       5.059 -15.508  -0.501  1.00 10.880          H  
ATOM    792 2HB  ARG A  52       6.043 -15.450   0.956  1.00 10.880          H  
ATOM    793 1HG  ARG A  52       4.087 -14.499   2.182  1.00 10.880          H  
ATOM    794 2HG  ARG A  52       3.122 -14.669   0.697  1.00 10.880          H  
ATOM    795 1HD  ARG A  52       4.533 -16.933   2.056  1.00 10.880          H  
ATOM    796 2HD  ARG A  52       2.841 -16.480   2.366  1.00 10.880          H  
ATOM    797  HE  ARG A  52       2.957 -16.836  -0.377  1.00 10.880          H  
ATOM    798 1HH1 ARG A  52       3.723 -18.828   2.454  1.00 10.880          H  
ATOM    799 2HH1 ARG A  52       3.303 -20.325   1.662  1.00 10.880          H  
ATOM    800 1HH2 ARG A  52       2.398 -18.796  -1.385  1.00 10.880          H  
ATOM    801 2HH2 ARG A  52       2.562 -20.316  -0.503  1.00 10.880          H  
ATOM    802  N   GLY A  53       7.905 -12.782   0.156  1.00  6.370          N  
ATOM    803  CA  GLY A  53       9.286 -12.631  -0.274  1.00  6.720          C  
ATOM    804  C   GLY A  53       9.563 -11.524  -1.297  1.00  6.400          C  
ATOM    805  O   GLY A  53      10.676 -11.440  -1.808  1.00  6.840          O  
ATOM    806  H   GLY A  53       7.590 -12.290   0.982  1.00  7.640          H  
ATOM    807 1HA  GLY A  53       9.900 -12.450   0.606  1.00  8.060          H  
ATOM    808 2HA  GLY A  53       9.629 -13.571  -0.675  1.00  8.060          H  
ATOM    809  N   VAL A  54       8.596 -10.636  -1.578  1.00  5.950          N  
ATOM    810  CA  VAL A  54       8.877  -9.566  -2.563  1.00  6.030          C  
ATOM    811  C   VAL A  54       9.939  -8.582  -2.068  1.00  6.070          C  
ATOM    812  O   VAL A  54      10.500  -7.812  -2.845  1.00  6.260          O  
ATOM    813  CB  VAL A  54       7.624  -8.759  -2.961  1.00  8.410          C  
ATOM    814  CG1 VAL A  54       6.627  -9.665  -3.595  1.00  8.410          C  
ATOM    815  CG2 VAL A  54       7.053  -8.028  -1.772  1.00  8.410          C  
ATOM    816  H   VAL A  54       7.675 -10.728  -1.139  1.00  7.140          H  
ATOM    817  HA  VAL A  54       9.257 -10.039  -3.468  1.00  7.240          H  
ATOM    818  HB  VAL A  54       7.891  -8.037  -3.693  1.00 10.090          H  
ATOM    819 1HG1 VAL A  54       5.768  -9.098  -3.910  1.00 10.090          H  
ATOM    820 2HG1 VAL A  54       7.077 -10.113  -4.449  1.00 10.090          H  
ATOM    821 3HG1 VAL A  54       6.333 -10.425  -2.897  1.00 10.090          H  
ATOM    822 1HG2 VAL A  54       6.202  -7.476  -2.114  1.00 10.090          H  
ATOM    823 2HG2 VAL A  54       6.751  -8.737  -1.008  1.00 10.090          H  
ATOM    824 3HG2 VAL A  54       7.782  -7.336  -1.358  1.00 10.090          H  
ATOM    825  N   GLY A  55      10.182  -8.572  -0.760  1.00  6.280          N  
ATOM    826  CA  GLY A  55      11.168  -7.678  -0.198  1.00  6.680          C  
ATOM    827  C   GLY A  55      10.573  -6.498   0.538  1.00  6.470          C  
ATOM    828  O   GLY A  55      11.179  -5.436   0.569  1.00  6.710          O  
ATOM    829  H   GLY A  55       9.685  -9.231  -0.184  1.00  7.540          H  
ATOM    830 1HA  GLY A  55      11.809  -8.242   0.480  1.00  8.020          H  
ATOM    831 2HA  GLY A  55      11.811  -7.308  -0.997  1.00  8.020          H  
ATOM    832  N   GLU A  56       9.415  -6.649   1.185  1.00  6.370          N  
ATOM    833  CA  GLU A  56       8.832  -5.511   1.916  1.00  6.560          C  
ATOM    834  C   GLU A  56       9.847  -4.869   2.856  1.00  6.430          C  
ATOM    835  O   GLU A  56       9.920  -3.643   2.981  1.00  6.800          O  
ATOM    836  CB  GLU A  56       7.624  -5.953   2.731  1.00  9.110          C  
ATOM    837  CG  GLU A  56       6.996  -4.832   3.565  1.00  9.110          C  
ATOM    838  CD  GLU A  56       5.745  -5.258   4.244  1.00  9.110          C  
ATOM    839  OE1 GLU A  56       5.269  -6.319   3.938  1.00  9.110          O  
ATOM    840  OE2 GLU A  56       5.273  -4.538   5.105  1.00  9.110          O  
ATOM    841  H   GLU A  56       8.937  -7.536   1.178  1.00  7.640          H  
ATOM    842  HA  GLU A  56       8.500  -4.766   1.195  1.00  7.870          H  
ATOM    843 1HB  GLU A  56       6.868  -6.359   2.063  1.00 10.930          H  
ATOM    844 2HB  GLU A  56       7.917  -6.753   3.414  1.00 10.930          H  
ATOM    845 1HG  GLU A  56       7.707  -4.524   4.333  1.00 10.930          H  
ATOM    846 2HG  GLU A  56       6.805  -3.973   2.936  1.00 10.930          H  
ATOM    847  N   ALA A  57      10.649  -5.704   3.514  1.00  6.270          N  
ATOM    848  CA  ALA A  57      11.665  -5.253   4.453  1.00  6.570          C  
ATOM    849  C   ALA A  57      12.687  -4.326   3.795  1.00  6.640          C  
ATOM    850  O   ALA A  57      13.327  -3.532   4.477  1.00  6.890          O  
ATOM    851  CB  ALA A  57      12.387  -6.448   5.043  1.00  9.080          C  
ATOM    852  H   ALA A  57      10.523  -6.696   3.373  1.00  7.520          H  
ATOM    853  HA  ALA A  57      11.168  -4.699   5.246  1.00  7.880          H  
ATOM    854 1HB  ALA A  57      13.127  -6.105   5.766  1.00 10.890          H  
ATOM    855 2HB  ALA A  57      11.668  -7.098   5.540  1.00 10.890          H  
ATOM    856 3HB  ALA A  57      12.886  -6.997   4.246  1.00 10.890          H  
ATOM    857  N   ARG A  58      12.929  -4.514   2.498  1.00  6.730          N  
ATOM    858  CA  ARG A  58      13.883  -3.729   1.733  1.00  7.040          C  
ATOM    859  C   ARG A  58      13.205  -2.501   1.108  1.00  6.820          C  
ATOM    860  O   ARG A  58      13.734  -1.391   1.106  1.00  7.270          O  
ATOM    861  CB  ARG A  58      14.478  -4.597   0.630  1.00  9.730          C  
ATOM    862  CG  ARG A  58      15.384  -5.720   1.132  1.00  9.730          C  
ATOM    863  CD  ARG A  58      16.147  -6.388   0.025  1.00  9.730          C  
ATOM    864  NE  ARG A  58      15.268  -7.125  -0.917  1.00  9.730          N  
ATOM    865  CZ  ARG A  58      14.856  -8.416  -0.775  1.00  9.730          C  
ATOM    866  NH1 ARG A  58      15.214  -9.128   0.275  1.00  9.730          N  
ATOM    867  NH2 ARG A  58      14.086  -8.973  -1.703  1.00  9.730          N  
ATOM    868  H   ARG A  58      12.350  -5.173   1.991  1.00  8.080          H  
ATOM    869  HA  ARG A  58      14.677  -3.392   2.399  1.00  8.450          H  
ATOM    870 1HB  ARG A  58      13.676  -5.053   0.052  1.00 11.680          H  
ATOM    871 2HB  ARG A  58      15.058  -3.976  -0.049  1.00 11.680          H  
ATOM    872 1HG  ARG A  58      16.098  -5.309   1.844  1.00 11.680          H  
ATOM    873 2HG  ARG A  58      14.770  -6.468   1.631  1.00 11.680          H  
ATOM    874 1HD  ARG A  58      16.680  -5.624  -0.543  1.00 11.680          H  
ATOM    875 2HD  ARG A  58      16.872  -7.081   0.445  1.00 11.680          H  
ATOM    876  HE  ARG A  58      14.966  -6.632  -1.750  1.00 11.680          H  
ATOM    877 1HH1 ARG A  58      15.802  -8.726   0.989  1.00 11.680          H  
ATOM    878 2HH1 ARG A  58      14.900 -10.087   0.365  1.00 11.680          H  
ATOM    879 1HH2 ARG A  58      13.800  -8.440  -2.517  1.00 11.680          H  
ATOM    880 2HH2 ARG A  58      13.787  -9.940  -1.609  1.00 11.680          H  
ATOM    881  N   LEU A  59      12.009  -2.721   0.567  1.00  6.450          N  
ATOM    882  CA  LEU A  59      11.238  -1.716  -0.159  1.00  6.600          C  
ATOM    883  C   LEU A  59      10.854  -0.569   0.773  1.00  6.830          C  
ATOM    884  O   LEU A  59      10.814   0.600   0.384  1.00  7.160          O  
ATOM    885  CB  LEU A  59       9.997  -2.406  -0.751  1.00  9.180          C  
ATOM    886  CG  LEU A  59      10.288  -3.509  -1.859  1.00  9.180          C  
ATOM    887  CD1 LEU A  59       9.001  -4.255  -2.178  1.00  9.180          C  
ATOM    888  CD2 LEU A  59      10.864  -2.891  -3.116  1.00  9.180          C  
ATOM    889  H   LEU A  59      11.630  -3.662   0.631  1.00  7.740          H  
ATOM    890  HA  LEU A  59      11.856  -1.306  -0.952  1.00  7.920          H  
ATOM    891 1HB  LEU A  59       9.452  -2.881   0.060  1.00 11.020          H  
ATOM    892 2HB  LEU A  59       9.359  -1.649  -1.191  1.00 11.020          H  
ATOM    893  HG  LEU A  59      11.000  -4.218  -1.475  1.00 11.020          H  
ATOM    894 1HD1 LEU A  59       9.203  -5.034  -2.916  1.00 11.020          H  
ATOM    895 2HD1 LEU A  59       8.605  -4.716  -1.275  1.00 11.020          H  
ATOM    896 3HD1 LEU A  59       8.283  -3.562  -2.576  1.00 11.020          H  
ATOM    897 1HD2 LEU A  59      11.054  -3.681  -3.842  1.00 11.020          H  
ATOM    898 2HD2 LEU A  59      10.167  -2.188  -3.532  1.00 11.020          H  
ATOM    899 3HD2 LEU A  59      11.796  -2.385  -2.896  1.00 11.020          H  
ATOM    900  N   ALA A  60      10.615  -0.905   2.032  1.00  7.000          N  
ATOM    901  CA  ALA A  60      10.232   0.034   3.069  1.00  7.620          C  
ATOM    902  C   ALA A  60      11.413   0.794   3.683  1.00  8.130          C  
ATOM    903  O   ALA A  60      11.214   1.503   4.667  1.00  8.450          O  
ATOM    904  CB  ALA A  60       9.487  -0.697   4.158  1.00 10.420          C  
ATOM    905  H   ALA A  60      10.624  -1.897   2.286  1.00  8.400          H  
ATOM    906  HA  ALA A  60       9.576   0.774   2.623  1.00  9.140          H  
ATOM    907 1HB  ALA A  60       9.165   0.018   4.911  1.00 12.500          H  
ATOM    908 2HB  ALA A  60       8.621  -1.200   3.725  1.00 12.500          H  
ATOM    909 3HB  ALA A  60      10.151  -1.439   4.607  1.00 12.500          H  
ATOM    910  N   VAL A  61      12.639   0.586   3.198  1.00  8.490          N  
ATOM    911  CA  VAL A  61      13.783   1.301   3.746  1.00  9.250          C  
ATOM    912  C   VAL A  61      14.244   2.443   2.850  1.00 10.070          C  
ATOM    913  O   VAL A  61      14.449   3.552   3.337  1.00 10.530          O  
ATOM    914  OXT VAL A  61      14.742   2.174   1.755  1.00 13.880          O  
ATOM    915  CB  VAL A  61      14.939   0.332   3.993  1.00 12.030          C  
ATOM    916  CG1 VAL A  61      16.175   1.082   4.499  1.00 12.030          C  
ATOM    917  CG2 VAL A  61      14.477  -0.681   4.991  1.00 12.030          C  
ATOM    918  H   VAL A  61      12.791  -0.050   2.408  1.00 10.190          H  
ATOM    919  HA  VAL A  61      13.491   1.724   4.707  1.00 11.100          H  
ATOM    920  HB  VAL A  61      15.200  -0.169   3.057  1.00 14.440          H  
ATOM    921 1HG1 VAL A  61      16.980   0.374   4.671  1.00 14.440          H  
ATOM    922 2HG1 VAL A  61      16.492   1.814   3.755  1.00 14.440          H  
ATOM    923 3HG1 VAL A  61      15.930   1.594   5.428  1.00 14.440          H  
ATOM    924 1HG2 VAL A  61      15.262  -1.406   5.180  1.00 14.440          H  
ATOM    925 2HG2 VAL A  61      14.210  -0.179   5.918  1.00 14.440          H  
ATOM    926 3HG2 VAL A  61      13.608  -1.184   4.596  1.00 14.440          H  
TER     927
ENDMDL

