REMARK ID 633763 MODEL 1 Zn2_3odc
PFRMAT TS
TARGET Zn2_3odc
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    user
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.803  13.161   9.331  1.00  5.100          N  
ATOM      2  CA  LYS A   1      -0.716  14.449   8.643  1.00  3.740          C  
ATOM      3  C   LYS A   1      -1.192  15.571   9.565  1.00  3.360          C  
ATOM      4  O   LYS A   1      -2.194  15.425  10.274  1.00  4.280          O  
ATOM      5  CB  LYS A   1      -1.552  14.445   7.362  1.00  5.780          C  
ATOM      6  CG  LYS A   1      -1.354  15.647   6.414  1.00  5.780          C  
ATOM      7  CD  LYS A   1      -2.303  15.597   5.203  1.00  5.780          C  
ATOM      8  CE  LYS A   1      -1.911  14.563   4.155  1.00  5.780          C  
ATOM      9  NZ  LYS A   1      -2.781  14.672   2.948  1.00  5.780          N  
ATOM     10 1H   LYS A   1      -0.223  12.489   8.851  1.00  6.120          H  
ATOM     11 2H   LYS A   1      -0.469  13.267  10.278  1.00  6.120          H  
ATOM     12 3H   LYS A   1      -1.761  12.812   9.356  1.00  6.120          H  
ATOM     13  HA  LYS A   1       0.327  14.639   8.387  1.00  4.490          H  
ATOM     14 1HB  LYS A   1      -1.399  13.513   6.824  1.00  6.940          H  
ATOM     15 2HB  LYS A   1      -2.578  14.497   7.657  1.00  6.940          H  
ATOM     16 1HG  LYS A   1      -1.541  16.580   6.920  1.00  6.940          H  
ATOM     17 2HG  LYS A   1      -0.327  15.658   6.052  1.00  6.940          H  
ATOM     18 1HD  LYS A   1      -3.318  15.378   5.544  1.00  6.940          H  
ATOM     19 2HD  LYS A   1      -2.316  16.576   4.725  1.00  6.940          H  
ATOM     20 1HE  LYS A   1      -0.875  14.724   3.862  1.00  6.940          H  
ATOM     21 2HE  LYS A   1      -2.014  13.562   4.565  1.00  6.940          H  
ATOM     22 1HZ  LYS A   1      -2.504  13.985   2.264  1.00  6.940          H  
ATOM     23 2HZ  LYS A   1      -3.746  14.516   3.212  1.00  6.940          H  
ATOM     24 3HZ  LYS A   1      -2.690  15.601   2.551  1.00  6.940          H  
ATOM     25  N   ALA A   2      -0.554  16.742   9.443  1.00  2.400          N  
ATOM     26  CA  ALA A   2      -0.831  17.960  10.235  1.00  2.920          C  
ATOM     27  C   ALA A   2      -2.278  18.443  10.102  1.00  3.140          C  
ATOM     28  O   ALA A   2      -2.777  19.200  10.933  1.00  3.510          O  
ATOM     29  CB  ALA A   2       0.100  19.077   9.800  1.00  3.880          C  
ATOM     30  H   ALA A   2       0.229  16.785   8.801  1.00  2.880          H  
ATOM     31  HA  ALA A   2      -0.646  17.729  11.284  1.00  3.500          H  
ATOM     32 1HB  ALA A   2      -0.085  19.961  10.412  1.00  4.660          H  
ATOM     33 2HB  ALA A   2       1.135  18.760   9.926  1.00  4.660          H  
ATOM     34 3HB  ALA A   2      -0.084  19.316   8.754  1.00  4.660          H  
ATOM     35  N   GLU A   3      -2.935  17.995   9.047  1.00  3.130          N  
ATOM     36  CA  GLU A   3      -4.310  18.311   8.704  1.00  3.690          C  
ATOM     37  C   GLU A   3      -5.310  17.416   9.455  1.00  4.700          C  
ATOM     38  O   GLU A   3      -6.510  17.490   9.198  1.00  5.620          O  
ATOM     39  CB  GLU A   3      -4.511  18.185   7.192  1.00  4.940          C  
ATOM     40  CG  GLU A   3      -3.716  19.210   6.372  1.00  4.940          C  
ATOM     41  CD  GLU A   3      -3.873  19.057   4.869  1.00  4.940          C  
ATOM     42  OE1 GLU A   3      -4.474  18.096   4.440  1.00  4.940          O  
ATOM     43  OE2 GLU A   3      -3.387  19.901   4.157  1.00  4.940          O  
ATOM     44  H   GLU A   3      -2.429  17.383   8.432  1.00  3.760          H  
ATOM     45  HA  GLU A   3      -4.504  19.344   8.992  1.00  4.430          H  
ATOM     46 1HB  GLU A   3      -4.223  17.191   6.874  1.00  5.930          H  
ATOM     47 2HB  GLU A   3      -5.566  18.312   6.953  1.00  5.930          H  
ATOM     48 1HG  GLU A   3      -4.040  20.210   6.658  1.00  5.930          H  
ATOM     49 2HG  GLU A   3      -2.662  19.117   6.629  1.00  5.930          H  
ATOM     50  N   LYS A   4      -4.799  16.590  10.388  1.00  4.560          N  
ATOM     51  CA  LYS A   4      -5.555  15.650  11.224  1.00  5.500          C  
ATOM     52  C   LYS A   4      -6.051  14.455  10.433  1.00  5.450          C  
ATOM     53  O   LYS A   4      -7.199  14.025  10.559  1.00  6.470          O  
ATOM     54  CB  LYS A   4      -6.737  16.338  11.923  1.00  7.320          C  
ATOM     55  CG  LYS A   4      -6.344  17.519  12.808  1.00  7.320          C  
ATOM     56  CD  LYS A   4      -7.554  18.102  13.521  1.00  7.320          C  
ATOM     57  CE  LYS A   4      -7.172  19.310  14.369  1.00  7.320          C  
ATOM     58  NZ  LYS A   4      -8.359  19.917  15.041  1.00  7.320          N  
ATOM     59  H   LYS A   4      -3.786  16.570  10.503  1.00  5.470          H  
ATOM     60  HA  LYS A   4      -4.880  15.272  11.992  1.00  6.600          H  
ATOM     61 1HB  LYS A   4      -7.481  16.664  11.205  1.00  8.790          H  
ATOM     62 2HB  LYS A   4      -7.229  15.610  12.567  1.00  8.790          H  
ATOM     63 1HG  LYS A   4      -5.614  17.188  13.544  1.00  8.790          H  
ATOM     64 2HG  LYS A   4      -5.884  18.294  12.195  1.00  8.790          H  
ATOM     65 1HD  LYS A   4      -8.294  18.405  12.779  1.00  8.790          H  
ATOM     66 2HD  LYS A   4      -7.998  17.341  14.161  1.00  8.790          H  
ATOM     67 1HE  LYS A   4      -6.457  19.000  15.128  1.00  8.790          H  
ATOM     68 2HE  LYS A   4      -6.706  20.060  13.729  1.00  8.790          H  
ATOM     69 1HZ  LYS A   4      -8.064  20.713  15.591  1.00  8.790          H  
ATOM     70 2HZ  LYS A   4      -9.025  20.220  14.344  1.00  8.790          H  
ATOM     71 3HZ  LYS A   4      -8.792  19.234  15.646  1.00  8.790          H  
ATOM     72  N   THR A   5      -5.150  13.905   9.632  1.00  4.310          N  
ATOM     73  CA  THR A   5      -5.434  12.706   8.849  1.00  4.270          C  
ATOM     74  C   THR A   5      -4.644  11.558   9.431  1.00  3.320          C  
ATOM     75  O   THR A   5      -3.430  11.653   9.664  1.00  2.590          O  
ATOM     76  CB  THR A   5      -5.141  12.876   7.342  1.00  5.990          C  
ATOM     77  OG1 THR A   5      -5.971  13.913   6.813  1.00  5.990          O  
ATOM     78  CG2 THR A   5      -5.414  11.588   6.584  1.00  5.990          C  
ATOM     79  H   THR A   5      -4.222  14.327   9.629  1.00  5.170          H  
ATOM     80  HA  THR A   5      -6.492  12.463   8.948  1.00  5.120          H  
ATOM     81  HB  THR A   5      -4.126  13.126   7.195  1.00  7.190          H  
ATOM     82  HG1 THR A   5      -5.732  14.756   7.215  1.00  7.190          H  
ATOM     83 1HG2 THR A   5      -5.203  11.744   5.528  1.00  7.190          H  
ATOM     84 2HG2 THR A   5      -4.778  10.783   6.956  1.00  7.190          H  
ATOM     85 3HG2 THR A   5      -6.458  11.308   6.706  1.00  7.190          H  
ATOM     86  N   LEU A   6      -5.342  10.463   9.668  1.00  3.530          N  
ATOM     87  CA  LEU A   6      -4.742   9.308  10.293  1.00  2.820          C  
ATOM     88  C   LEU A   6      -4.431   8.200   9.306  1.00  1.700          C  
ATOM     89  O   LEU A   6      -5.180   8.003   8.344  1.00  2.280          O  
ATOM     90  CB  LEU A   6      -5.697   8.767  11.357  1.00  4.230          C  
ATOM     91  CG  LEU A   6      -5.756   9.524  12.721  1.00  4.230          C  
ATOM     92  CD1 LEU A   6      -6.414  10.932  12.594  1.00  4.230          C  
ATOM     93  CD2 LEU A   6      -6.539   8.666  13.700  1.00  4.230          C  
ATOM     94  H   LEU A   6      -6.325  10.454   9.436  1.00  4.240          H  
ATOM     95  HA  LEU A   6      -3.810   9.611  10.767  1.00  3.380          H  
ATOM     96 1HB  LEU A   6      -6.699   8.756  10.939  1.00  5.080          H  
ATOM     97 2HB  LEU A   6      -5.404   7.732  11.561  1.00  5.080          H  
ATOM     98  HG  LEU A   6      -4.762   9.665  13.076  1.00  5.080          H  
ATOM     99 1HD1 LEU A   6      -6.433  11.404  13.572  1.00  5.080          H  
ATOM    100 2HD1 LEU A   6      -5.860  11.566  11.932  1.00  5.080          H  
ATOM    101 3HD1 LEU A   6      -7.433  10.833  12.225  1.00  5.080          H  
ATOM    102 1HD2 LEU A   6      -6.570   9.160  14.672  1.00  5.080          H  
ATOM    103 2HD2 LEU A   6      -7.554   8.530  13.332  1.00  5.080          H  
ATOM    104 3HD2 LEU A   6      -6.053   7.694  13.801  1.00  5.080          H  
ATOM    105  N   GLY A   7      -3.325   7.493   9.637  1.00  0.720          N  
ATOM    106  CA  GLY A   7      -3.391   6.493   8.578  1.00  0.550          C  
ATOM    107  C   GLY A   7      -4.088   5.221   9.046  1.00  0.470          C  
ATOM    108  O   GLY A   7      -5.104   5.236   9.746  1.00  0.520          O  
ATOM    109  H   GLY A   7      -2.544   6.860   9.730  1.00  0.860          H  
ATOM    110 1HA  GLY A   7      -3.789   6.846   7.631  1.00  0.660          H  
ATOM    111 2HA  GLY A   7      -2.365   6.225   8.334  1.00  0.660          H  
ATOM    112  N   ASP A   8      -3.486   4.109   8.663  1.00  0.450          N  
ATOM    113  CA  ASP A   8      -4.010   2.776   8.886  1.00  0.310          C  
ATOM    114  C   ASP A   8      -3.650   2.211  10.257  1.00  0.240          C  
ATOM    115  O   ASP A   8      -4.348   1.338  10.779  1.00  0.180          O  
ATOM    116  CB  ASP A   8      -3.397   1.862   7.836  1.00  0.490          C  
ATOM    117  CG  ASP A   8      -3.755   2.262   6.418  1.00  0.490          C  
ATOM    118  OD1 ASP A   8      -4.896   2.209   6.042  1.00  0.490          O  
ATOM    119  OD2 ASP A   8      -2.848   2.657   5.728  1.00  0.490          O  
ATOM    120  H   ASP A   8      -2.647   4.190   8.101  1.00  0.540          H  
ATOM    121  HA  ASP A   8      -5.097   2.804   8.788  1.00  0.370          H  
ATOM    122 1HB  ASP A   8      -2.314   1.865   7.939  1.00  0.590          H  
ATOM    123 2HB  ASP A   8      -3.734   0.844   8.013  1.00  0.590          H  
ATOM    124  N   PHE A   9      -2.516   2.650  10.820  1.00  0.210          N  
ATOM    125  CA  PHE A   9      -2.029   2.073  12.068  1.00  0.140          C  
ATOM    126  C   PHE A   9      -1.921   3.083  13.209  1.00  0.120          C  
ATOM    127  O   PHE A   9      -1.673   4.274  12.974  1.00  0.140          O  
ATOM    128  CB  PHE A   9      -0.653   1.466  11.870  1.00  0.220          C  
ATOM    129  CG  PHE A   9      -0.537   0.344  10.898  1.00  0.220          C  
ATOM    130  CD1 PHE A   9      -0.145   0.557   9.583  1.00  0.220          C  
ATOM    131  CD2 PHE A   9      -0.782  -0.927  11.308  1.00  0.220          C  
ATOM    132  CE1 PHE A   9       0.001  -0.513   8.713  1.00  0.220          C  
ATOM    133  CE2 PHE A   9      -0.629  -1.994  10.464  1.00  0.220          C  
ATOM    134  CZ  PHE A   9      -0.237  -1.791   9.163  1.00  0.220          C  
ATOM    135  H   PHE A   9      -1.972   3.376  10.379  1.00  0.250          H  
ATOM    136  HA  PHE A   9      -2.719   1.295  12.372  1.00  0.170          H  
ATOM    137 1HB  PHE A   9       0.050   2.246  11.584  1.00  0.270          H  
ATOM    138 2HB  PHE A   9      -0.346   1.077  12.829  1.00  0.270          H  
ATOM    139  HD1 PHE A   9       0.060   1.574   9.242  1.00  0.270          H  
ATOM    140  HD2 PHE A   9      -1.095  -1.085  12.337  1.00  0.270          H  
ATOM    141  HE1 PHE A   9       0.317  -0.346   7.680  1.00  0.270          H  
ATOM    142  HE2 PHE A   9      -0.818  -2.997  10.828  1.00  0.270          H  
ATOM    143  HZ  PHE A   9      -0.113  -2.641   8.490  1.00  0.270          H  
ATOM    144  N   ALA A  10      -2.032   2.576  14.444  1.00  0.090          N  
ATOM    145  CA  ALA A  10      -1.973   3.408  15.652  1.00  0.090          C  
ATOM    146  C   ALA A  10      -1.361   2.718  16.871  1.00  0.070          C  
ATOM    147  O   ALA A  10      -1.244   1.488  16.931  1.00  0.050          O  
ATOM    148  CB  ALA A  10      -3.366   3.889  16.001  1.00  0.130          C  
ATOM    149  H   ALA A  10      -2.227   1.573  14.515  1.00  0.110          H  
ATOM    150  HA  ALA A  10      -1.359   4.260  15.435  1.00  0.110          H  
ATOM    151 1HB  ALA A  10      -3.312   4.553  16.868  1.00  0.150          H  
ATOM    152 2HB  ALA A  10      -3.785   4.431  15.155  1.00  0.150          H  
ATOM    153 3HB  ALA A  10      -3.999   3.033  16.234  1.00  0.150          H  
ATOM    154  N   ALA A  11      -0.995   3.550  17.860  1.00  0.080          N  
ATOM    155  CA  ALA A  11      -0.431   3.120  19.137  1.00  0.070          C  
ATOM    156  C   ALA A  11      -0.944   3.983  20.294  1.00  0.080          C  
ATOM    157  O   ALA A  11      -0.935   5.211  20.216  1.00  0.090          O  
ATOM    158  CB  ALA A  11       1.082   3.242  19.081  1.00  0.100          C  
ATOM    159  H   ALA A  11      -1.115   4.551  17.706  1.00  0.100          H  
ATOM    160  HA  ALA A  11      -0.731   2.090  19.316  1.00  0.080          H  
ATOM    161 1HB  ALA A  11       1.500   2.903  20.019  1.00  0.120          H  
ATOM    162 2HB  ALA A  11       1.460   2.645  18.282  1.00  0.120          H  
ATOM    163 3HB  ALA A  11       1.353   4.285  18.909  1.00  0.120          H  
ATOM    164  N   GLU A  12      -1.355   3.337  21.384  1.00  0.070          N  
ATOM    165  CA  GLU A  12      -1.845   4.063  22.560  1.00  0.090          C  
ATOM    166  C   GLU A  12      -1.815   3.185  23.796  1.00  0.090          C  
ATOM    167  O   GLU A  12      -1.569   1.988  23.687  1.00  0.070          O  
ATOM    168  CB  GLU A  12      -3.279   4.554  22.338  1.00  0.120          C  
ATOM    169  CG  GLU A  12      -4.299   3.439  22.166  1.00  0.120          C  
ATOM    170  CD  GLU A  12      -5.688   3.938  21.928  1.00  0.120          C  
ATOM    171  OE1 GLU A  12      -5.868   5.097  21.605  1.00  0.120          O  
ATOM    172  OE2 GLU A  12      -6.593   3.165  22.135  1.00  0.120          O  
ATOM    173  H   GLU A  12      -1.351   2.310  21.373  1.00  0.080          H  
ATOM    174  HA  GLU A  12      -1.201   4.925  22.734  1.00  0.110          H  
ATOM    175 1HB  GLU A  12      -3.592   5.161  23.187  1.00  0.140          H  
ATOM    176 2HB  GLU A  12      -3.315   5.188  21.452  1.00  0.140          H  
ATOM    177 1HG  GLU A  12      -3.999   2.812  21.326  1.00  0.140          H  
ATOM    178 2HG  GLU A  12      -4.303   2.814  23.060  1.00  0.140          H  
ATOM    179  N   TYR A  13      -2.103   3.758  24.960  1.00  0.120          N  
ATOM    180  CA  TYR A  13      -2.223   2.933  26.154  1.00  0.130          C  
ATOM    181  C   TYR A  13      -3.664   2.457  26.242  1.00  0.130          C  
ATOM    182  O   TYR A  13      -4.587   3.227  25.984  1.00  0.140          O  
ATOM    183  CB  TYR A  13      -1.857   3.718  27.401  1.00  0.180          C  
ATOM    184  CG  TYR A  13      -0.423   4.102  27.449  1.00  0.180          C  
ATOM    185  CD1 TYR A  13      -0.037   5.400  27.143  1.00  0.180          C  
ATOM    186  CD2 TYR A  13       0.513   3.170  27.783  1.00  0.180          C  
ATOM    187  CE1 TYR A  13       1.294   5.745  27.183  1.00  0.180          C  
ATOM    188  CE2 TYR A  13       1.833   3.515  27.820  1.00  0.180          C  
ATOM    189  CZ  TYR A  13       2.230   4.787  27.521  1.00  0.180          C  
ATOM    190  OH  TYR A  13       3.565   5.094  27.555  1.00  0.180          O  
ATOM    191  H   TYR A  13      -2.274   4.752  25.009  1.00  0.140          H  
ATOM    192  HA  TYR A  13      -1.581   2.065  26.067  1.00  0.160          H  
ATOM    193 1HB  TYR A  13      -2.461   4.622  27.460  1.00  0.210          H  
ATOM    194 2HB  TYR A  13      -2.078   3.113  28.282  1.00  0.210          H  
ATOM    195  HD1 TYR A  13      -0.783   6.147  26.874  1.00  0.210          H  
ATOM    196  HD2 TYR A  13       0.213   2.152  28.017  1.00  0.210          H  
ATOM    197  HE1 TYR A  13       1.596   6.762  26.950  1.00  0.210          H  
ATOM    198  HE2 TYR A  13       2.581   2.768  28.087  1.00  0.210          H  
ATOM    199  HH  TYR A  13       4.080   4.260  27.719  1.00  0.210          H  
ATOM    200  N   ALA A  14      -3.887   1.206  26.608  1.00  0.130          N  
ATOM    201  CA  ALA A  14      -5.243   0.717  26.719  1.00  0.130          C  
ATOM    202  C   ALA A  14      -6.017   1.565  27.703  1.00  0.120          C  
ATOM    203  O   ALA A  14      -5.566   1.795  28.827  1.00  0.120          O  
ATOM    204  CB  ALA A  14      -5.240  -0.739  27.141  1.00  0.180          C  
ATOM    205  H   ALA A  14      -3.098   0.588  26.777  1.00  0.160          H  
ATOM    206  HA  ALA A  14      -5.722   0.816  25.753  1.00  0.160          H  
ATOM    207 1HB  ALA A  14      -6.262  -1.119  27.213  1.00  0.220          H  
ATOM    208 2HB  ALA A  14      -4.688  -1.323  26.421  1.00  0.220          H  
ATOM    209 3HB  ALA A  14      -4.752  -0.834  28.090  1.00  0.220          H  
ATOM    210  N   LYS A  15      -7.233   1.947  27.308  1.00  0.130          N  
ATOM    211  CA  LYS A  15      -8.115   2.755  28.143  1.00  0.130          C  
ATOM    212  C   LYS A  15      -9.063   1.908  28.983  1.00  0.160          C  
ATOM    213  O   LYS A  15      -9.799   2.428  29.827  1.00  0.160          O  
ATOM    214  CB  LYS A  15      -8.920   3.724  27.273  1.00  0.180          C  
ATOM    215  CG  LYS A  15      -8.083   4.804  26.566  1.00  0.180          C  
ATOM    216  CD  LYS A  15      -8.984   5.740  25.734  1.00  0.180          C  
ATOM    217  CE  LYS A  15      -8.215   6.913  25.081  1.00  0.180          C  
ATOM    218  NZ  LYS A  15      -7.263   6.458  24.014  1.00  0.180          N  
ATOM    219  H   LYS A  15      -7.531   1.713  26.371  1.00  0.160          H  
ATOM    220  HA  LYS A  15      -7.496   3.336  28.828  1.00  0.160          H  
ATOM    221 1HB  LYS A  15      -9.453   3.160  26.509  1.00  0.220          H  
ATOM    222 2HB  LYS A  15      -9.667   4.226  27.889  1.00  0.220          H  
ATOM    223 1HG  LYS A  15      -7.549   5.390  27.315  1.00  0.220          H  
ATOM    224 2HG  LYS A  15      -7.346   4.321  25.918  1.00  0.220          H  
ATOM    225 1HD  LYS A  15      -9.463   5.160  24.943  1.00  0.220          H  
ATOM    226 2HD  LYS A  15      -9.764   6.150  26.376  1.00  0.220          H  
ATOM    227 1HE  LYS A  15      -8.941   7.588  24.633  1.00  0.220          H  
ATOM    228 2HE  LYS A  15      -7.657   7.452  25.846  1.00  0.220          H  
ATOM    229 1HZ  LYS A  15      -6.796   7.248  23.599  1.00  0.220          H  
ATOM    230 2HZ  LYS A  15      -6.562   5.848  24.415  1.00  0.220          H  
ATOM    231 3HZ  LYS A  15      -7.785   5.967  23.292  1.00  0.220          H  
ATOM    232  N   SER A  16      -9.058   0.610  28.730  1.00  0.180          N  
ATOM    233  CA  SER A  16      -9.937  -0.320  29.419  1.00  0.210          C  
ATOM    234  C   SER A  16      -9.422  -1.747  29.334  1.00  0.190          C  
ATOM    235  O   SER A  16      -8.593  -2.077  28.488  1.00  0.450          O  
ATOM    236  CB  SER A  16     -11.346  -0.241  28.849  1.00  0.280          C  
ATOM    237  OG  SER A  16     -11.386  -0.706  27.528  1.00  0.280          O  
ATOM    238  H   SER A  16      -8.411   0.264  28.041  1.00  0.220          H  
ATOM    239  HA  SER A  16      -9.978  -0.040  30.470  1.00  0.250          H  
ATOM    240 1HB  SER A  16     -12.021  -0.834  29.465  1.00  0.340          H  
ATOM    241 2HB  SER A  16     -11.697   0.788  28.885  1.00  0.340          H  
ATOM    242  HG  SER A  16     -12.312  -0.676  27.269  1.00  0.340          H  
ATOM    243  N   ASN A  17      -9.986  -2.620  30.174  1.00  0.170          N  
ATOM    244  CA  ASN A  17      -9.645  -4.047  30.189  1.00  0.160          C  
ATOM    245  C   ASN A  17     -10.583  -4.852  29.285  1.00  0.170          C  
ATOM    246  O   ASN A  17     -10.585  -6.082  29.311  1.00  0.270          O  
ATOM    247  CB  ASN A  17      -9.785  -4.623  31.593  1.00  0.230          C  
ATOM    248  CG  ASN A  17      -8.821  -4.117  32.645  1.00  0.230          C  
ATOM    249  OD1 ASN A  17      -7.658  -3.756  32.443  1.00  0.230          O  
ATOM    250  ND2 ASN A  17      -9.333  -4.079  33.846  1.00  0.230          N  
ATOM    251  H   ASN A  17     -10.660  -2.273  30.845  1.00  0.200          H  
ATOM    252  HA  ASN A  17      -8.627  -4.179  29.814  1.00  0.190          H  
ATOM    253 1HB  ASN A  17     -10.800  -4.440  31.944  1.00  0.270          H  
ATOM    254 2HB  ASN A  17      -9.664  -5.704  31.533  1.00  0.270          H  
ATOM    255 1HD2 ASN A  17      -8.781  -3.757  34.616  1.00  0.270          H  
ATOM    256 2HD2 ASN A  17     -10.278  -4.374  34.000  1.00  0.270          H  
ATOM    257  N   ARG A  18     -11.431  -4.153  28.537  1.00  0.220          N  
ATOM    258  CA  ARG A  18     -12.409  -4.792  27.675  1.00  0.250          C  
ATOM    259  C   ARG A  18     -11.871  -5.245  26.319  1.00  0.220          C  
ATOM    260  O   ARG A  18     -12.441  -6.155  25.715  1.00  0.210          O  
ATOM    261  CB  ARG A  18     -13.590  -3.864  27.452  1.00  0.340          C  
ATOM    262  CG  ARG A  18     -14.443  -3.628  28.691  1.00  0.340          C  
ATOM    263  CD  ARG A  18     -15.568  -2.698  28.427  1.00  0.340          C  
ATOM    264  NE  ARG A  18     -16.369  -2.472  29.625  1.00  0.340          N  
ATOM    265  CZ  ARG A  18     -17.425  -1.630  29.716  1.00  0.340          C  
ATOM    266  NH1 ARG A  18     -17.817  -0.927  28.671  1.00  0.340          N  
ATOM    267  NH2 ARG A  18     -18.069  -1.515  30.868  1.00  0.340          N  
ATOM    268  H   ARG A  18     -11.376  -3.146  28.561  1.00  0.260          H  
ATOM    269  HA  ARG A  18     -12.778  -5.677  28.195  1.00  0.300          H  
ATOM    270 1HB  ARG A  18     -13.230  -2.899  27.104  1.00  0.410          H  
ATOM    271 2HB  ARG A  18     -14.234  -4.275  26.675  1.00  0.410          H  
ATOM    272 1HG  ARG A  18     -14.858  -4.577  29.028  1.00  0.410          H  
ATOM    273 2HG  ARG A  18     -13.826  -3.203  29.481  1.00  0.410          H  
ATOM    274 1HD  ARG A  18     -15.170  -1.740  28.092  1.00  0.410          H  
ATOM    275 2HD  ARG A  18     -16.212  -3.121  27.655  1.00  0.410          H  
ATOM    276  HE  ARG A  18     -16.112  -2.989  30.457  1.00  0.410          H  
ATOM    277 1HH1 ARG A  18     -17.334  -1.011  27.790  1.00  0.410          H  
ATOM    278 2HH1 ARG A  18     -18.606  -0.301  28.750  1.00  0.410          H  
ATOM    279 1HH2 ARG A  18     -17.771  -2.052  31.671  1.00  0.410          H  
ATOM    280 2HH2 ARG A  18     -18.858  -0.890  30.948  1.00  0.410          H  
ATOM    281  N   SER A  19     -10.846  -4.580  25.789  1.00  0.300          N  
ATOM    282  CA  SER A  19     -10.361  -4.968  24.478  1.00  0.310          C  
ATOM    283  C   SER A  19      -9.510  -6.212  24.566  1.00  0.220          C  
ATOM    284  O   SER A  19      -8.969  -6.549  25.627  1.00  0.160          O  
ATOM    285  CB  SER A  19      -9.570  -3.850  23.826  1.00  0.430          C  
ATOM    286  OG  SER A  19      -8.367  -3.593  24.512  1.00  0.430          O  
ATOM    287  H   SER A  19     -10.381  -3.841  26.296  1.00  0.360          H  
ATOM    288  HA  SER A  19     -11.220  -5.193  23.844  1.00  0.370          H  
ATOM    289 1HB  SER A  19      -9.349  -4.112  22.790  1.00  0.520          H  
ATOM    290 2HB  SER A  19     -10.183  -2.953  23.810  1.00  0.520          H  
ATOM    291  HG  SER A  19      -7.786  -4.339  24.323  1.00  0.520          H  
ATOM    292  N   THR A  20      -9.346  -6.855  23.423  1.00  0.240          N  
ATOM    293  CA  THR A  20      -8.535  -8.044  23.306  1.00  0.190          C  
ATOM    294  C   THR A  20      -7.587  -7.945  22.142  1.00  0.190          C  
ATOM    295  O   THR A  20      -7.781  -7.134  21.238  1.00  0.210          O  
ATOM    296  CB  THR A  20      -9.422  -9.286  23.082  1.00  0.290          C  
ATOM    297  OG1 THR A  20     -10.110  -9.145  21.828  1.00  0.290          O  
ATOM    298  CG2 THR A  20     -10.439  -9.430  24.204  1.00  0.290          C  
ATOM    299  H   THR A  20      -9.828  -6.526  22.599  1.00  0.290          H  
ATOM    300  HA  THR A  20      -7.944  -8.167  24.207  1.00  0.230          H  
ATOM    301  HB  THR A  20      -8.799 -10.176  23.045  1.00  0.340          H  
ATOM    302  HG1 THR A  20      -9.468  -9.179  21.107  1.00  0.340          H  
ATOM    303 1HG2 THR A  20     -11.049 -10.310  24.024  1.00  0.340          H  
ATOM    304 2HG2 THR A  20      -9.927  -9.536  25.139  1.00  0.340          H  
ATOM    305 3HG2 THR A  20     -11.082  -8.555  24.245  1.00  0.340          H  
ATOM    306  N   CYS A  21      -6.604  -8.830  22.152  1.00  0.160          N  
ATOM    307  CA  CYS A  21      -5.640  -9.013  21.086  1.00  0.130          C  
ATOM    308  C   CYS A  21      -6.147 -10.026  20.071  1.00  0.150          C  
ATOM    309  O   CYS A  21      -6.265 -11.225  20.359  1.00  0.180          O  
ATOM    310  CB  CYS A  21      -4.297  -9.471  21.651  1.00  0.190          C  
ATOM    311  SG  CYS A  21      -3.094  -9.964  20.380  1.00  0.190          S  
ATOM    312  H   CYS A  21      -6.545  -9.430  22.964  1.00  0.190          H  
ATOM    313  HA  CYS A  21      -5.496  -8.058  20.585  1.00  0.160          H  
ATOM    314 1HB  CYS A  21      -3.858  -8.656  22.228  1.00  0.230          H  
ATOM    315 2HB  CYS A  21      -4.452 -10.291  22.338  1.00  0.230          H  
ATOM    316  N   LYS A  22      -6.411  -9.521  18.871  1.00  0.130          N  
ATOM    317  CA  LYS A  22      -7.008 -10.268  17.765  1.00  0.140          C  
ATOM    318  C   LYS A  22      -6.129 -11.380  17.216  1.00  0.180          C  
ATOM    319  O   LYS A  22      -6.612 -12.311  16.579  1.00  0.280          O  
ATOM    320  CB  LYS A  22      -7.406  -9.299  16.649  1.00  0.190          C  
ATOM    321  CG  LYS A  22      -8.559  -8.326  17.000  1.00  0.190          C  
ATOM    322  CD  LYS A  22      -9.916  -9.037  17.182  1.00  0.190          C  
ATOM    323  CE  LYS A  22     -11.040  -8.032  17.422  1.00  0.190          C  
ATOM    324  NZ  LYS A  22     -12.363  -8.700  17.598  1.00  0.190          N  
ATOM    325  H   LYS A  22      -6.235  -8.514  18.754  1.00  0.160          H  
ATOM    326  HA  LYS A  22      -7.907 -10.749  18.141  1.00  0.170          H  
ATOM    327 1HB  LYS A  22      -6.558  -8.674  16.410  1.00  0.230          H  
ATOM    328 2HB  LYS A  22      -7.674  -9.851  15.751  1.00  0.230          H  
ATOM    329 1HG  LYS A  22      -8.305  -7.791  17.922  1.00  0.230          H  
ATOM    330 2HG  LYS A  22      -8.662  -7.600  16.207  1.00  0.230          H  
ATOM    331 1HD  LYS A  22     -10.144  -9.625  16.290  1.00  0.230          H  
ATOM    332 2HD  LYS A  22      -9.883  -9.700  18.040  1.00  0.230          H  
ATOM    333 1HE  LYS A  22     -10.812  -7.455  18.319  1.00  0.230          H  
ATOM    334 2HE  LYS A  22     -11.101  -7.354  16.574  1.00  0.230          H  
ATOM    335 1HZ  LYS A  22     -13.073  -7.999  17.752  1.00  0.230          H  
ATOM    336 2HZ  LYS A  22     -12.587  -9.226  16.761  1.00  0.230          H  
ATOM    337 3HZ  LYS A  22     -12.328  -9.325  18.392  1.00  0.230          H  
ATOM    338  N   GLY A  23      -4.834 -11.262  17.425  1.00  0.130          N  
ATOM    339  CA  GLY A  23      -3.880 -12.253  16.958  1.00  0.150          C  
ATOM    340  C   GLY A  23      -3.445 -13.167  18.093  1.00  0.190          C  
ATOM    341  O   GLY A  23      -2.544 -13.992  17.928  1.00  0.220          O  
ATOM    342  H   GLY A  23      -4.520 -10.464  17.962  1.00  0.160          H  
ATOM    343 1HA  GLY A  23      -4.332 -12.846  16.164  1.00  0.180          H  
ATOM    344 2HA  GLY A  23      -3.018 -11.755  16.527  1.00  0.180          H  
ATOM    345  N   CYS A  24      -4.069 -13.010  19.257  1.00  0.190          N  
ATOM    346  CA  CYS A  24      -3.687 -13.771  20.431  1.00  0.230          C  
ATOM    347  C   CYS A  24      -4.865 -14.570  20.983  1.00  0.260          C  
ATOM    348  O   CYS A  24      -4.684 -15.675  21.492  1.00  0.300          O  
ATOM    349  CB  CYS A  24      -3.271 -12.844  21.569  1.00  0.310          C  
ATOM    350  SG  CYS A  24      -2.039 -11.543  21.207  1.00  0.310          S  
ATOM    351  H   CYS A  24      -4.826 -12.337  19.337  1.00  0.230          H  
ATOM    352  HA  CYS A  24      -2.877 -14.451  20.176  1.00  0.280          H  
ATOM    353 1HB  CYS A  24      -4.153 -12.393  21.965  1.00  0.370          H  
ATOM    354 2HB  CYS A  24      -2.858 -13.456  22.371  1.00  0.370          H  
ATOM    355  N   MET A  25      -6.074 -13.985  20.888  1.00  0.260          N  
ATOM    356  CA  MET A  25      -7.295 -14.465  21.539  1.00  0.290          C  
ATOM    357  C   MET A  25      -7.091 -14.333  23.042  1.00  0.280          C  
ATOM    358  O   MET A  25      -7.446 -15.212  23.828  1.00  0.310          O  
ATOM    359  CB  MET A  25      -7.638 -15.910  21.152  1.00  0.390          C  
ATOM    360  CG  MET A  25      -7.890 -16.121  19.660  1.00  0.390          C  
ATOM    361  SD  MET A  25      -9.292 -15.160  19.013  1.00  0.390          S  
ATOM    362  CE  MET A  25     -10.717 -15.998  19.719  1.00  0.390          C  
ATOM    363  H   MET A  25      -6.137 -13.087  20.418  1.00  0.310          H  
ATOM    364  HA  MET A  25      -8.123 -13.814  21.258  1.00  0.350          H  
ATOM    365 1HB  MET A  25      -6.856 -16.590  21.463  1.00  0.470          H  
ATOM    366 2HB  MET A  25      -8.528 -16.215  21.689  1.00  0.470          H  
ATOM    367 1HG  MET A  25      -6.994 -15.834  19.109  1.00  0.470          H  
ATOM    368 2HG  MET A  25      -8.078 -17.177  19.474  1.00  0.470          H  
ATOM    369 1HE  MET A  25     -11.630 -15.502  19.385  1.00  0.470          H  
ATOM    370 2HE  MET A  25     -10.730 -17.038  19.388  1.00  0.470          H  
ATOM    371 3HE  MET A  25     -10.671 -15.963  20.804  1.00  0.470          H  
ATOM    372  N   GLU A  26      -6.493 -13.198  23.416  1.00  0.240          N  
ATOM    373  CA  GLU A  26      -6.180 -12.859  24.813  1.00  0.230          C  
ATOM    374  C   GLU A  26      -6.589 -11.435  25.157  1.00  0.210          C  
ATOM    375  O   GLU A  26      -6.648 -10.579  24.282  1.00  0.190          O  
ATOM    376  CB  GLU A  26      -4.682 -13.029  25.109  1.00  0.330          C  
ATOM    377  CG  GLU A  26      -4.142 -14.458  24.990  1.00  0.330          C  
ATOM    378  CD  GLU A  26      -2.671 -14.569  25.372  1.00  0.330          C  
ATOM    379  OE1 GLU A  26      -2.081 -13.558  25.670  1.00  0.330          O  
ATOM    380  OE2 GLU A  26      -2.150 -15.661  25.375  1.00  0.330          O  
ATOM    381  H   GLU A  26      -6.292 -12.540  22.654  1.00  0.290          H  
ATOM    382  HA  GLU A  26      -6.736 -13.535  25.464  1.00  0.280          H  
ATOM    383 1HB  GLU A  26      -4.110 -12.395  24.435  1.00  0.390          H  
ATOM    384 2HB  GLU A  26      -4.477 -12.682  26.122  1.00  0.390          H  
ATOM    385 1HG  GLU A  26      -4.730 -15.109  25.633  1.00  0.390          H  
ATOM    386 2HG  GLU A  26      -4.272 -14.802  23.969  1.00  0.390          H  
ATOM    387  N   LYS A  27      -6.849 -11.165  26.429  1.00  0.210          N  
ATOM    388  CA  LYS A  27      -7.209  -9.809  26.848  1.00  0.200          C  
ATOM    389  C   LYS A  27      -6.014  -8.865  26.948  1.00  0.160          C  
ATOM    390  O   LYS A  27      -4.901  -9.283  27.271  1.00  0.130          O  
ATOM    391  CB  LYS A  27      -7.939  -9.835  28.188  1.00  0.280          C  
ATOM    392  CG  LYS A  27      -9.313 -10.496  28.151  1.00  0.280          C  
ATOM    393  CD  LYS A  27      -9.990 -10.429  29.511  1.00  0.280          C  
ATOM    394  CE  LYS A  27     -11.376 -11.064  29.479  1.00  0.280          C  
ATOM    395  NZ  LYS A  27     -12.048 -10.998  30.808  1.00  0.280          N  
ATOM    396  H   LYS A  27      -6.784 -11.905  27.116  1.00  0.250          H  
ATOM    397  HA  LYS A  27      -7.885  -9.391  26.113  1.00  0.240          H  
ATOM    398 1HB  LYS A  27      -7.329 -10.356  28.924  1.00  0.340          H  
ATOM    399 2HB  LYS A  27      -8.071  -8.807  28.541  1.00  0.340          H  
ATOM    400 1HG  LYS A  27      -9.938  -9.971  27.433  1.00  0.340          H  
ATOM    401 2HG  LYS A  27      -9.218 -11.534  27.837  1.00  0.340          H  
ATOM    402 1HD  LYS A  27      -9.378 -10.944  30.251  1.00  0.340          H  
ATOM    403 2HD  LYS A  27     -10.090  -9.381  29.810  1.00  0.340          H  
ATOM    404 1HE  LYS A  27     -11.990 -10.539  28.747  1.00  0.340          H  
ATOM    405 2HE  LYS A  27     -11.285 -12.108  29.180  1.00  0.340          H  
ATOM    406 1HZ  LYS A  27     -12.962 -11.426  30.747  1.00  0.340          H  
ATOM    407 2HZ  LYS A  27     -11.492 -11.491  31.494  1.00  0.340          H  
ATOM    408 3HZ  LYS A  27     -12.146 -10.030  31.086  1.00  0.340          H  
ATOM    409  N   ILE A  28      -6.279  -7.578  26.718  1.00  0.160          N  
ATOM    410  CA  ILE A  28      -5.313  -6.488  26.890  1.00  0.140          C  
ATOM    411  C   ILE A  28      -5.718  -5.718  28.140  1.00  0.160          C  
ATOM    412  O   ILE A  28      -6.896  -5.428  28.313  1.00  0.190          O  
ATOM    413  CB  ILE A  28      -5.285  -5.543  25.666  1.00  0.200          C  
ATOM    414  CG1 ILE A  28      -4.831  -6.348  24.389  1.00  0.200          C  
ATOM    415  CG2 ILE A  28      -4.354  -4.326  25.951  1.00  0.200          C  
ATOM    416  CD1 ILE A  28      -5.018  -5.613  23.041  1.00  0.200          C  
ATOM    417  H   ILE A  28      -7.230  -7.325  26.420  1.00  0.190          H  
ATOM    418  HA  ILE A  28      -4.317  -6.902  27.047  1.00  0.170          H  
ATOM    419  HB  ILE A  28      -6.295  -5.182  25.480  1.00  0.240          H  
ATOM    420 1HG1 ILE A  28      -3.779  -6.604  24.499  1.00  0.240          H  
ATOM    421 2HG1 ILE A  28      -5.402  -7.272  24.350  1.00  0.240          H  
ATOM    422 1HG2 ILE A  28      -4.361  -3.670  25.110  1.00  0.240          H  
ATOM    423 2HG2 ILE A  28      -4.706  -3.775  26.824  1.00  0.240          H  
ATOM    424 3HG2 ILE A  28      -3.333  -4.674  26.137  1.00  0.240          H  
ATOM    425 1HD1 ILE A  28      -4.684  -6.253  22.228  1.00  0.240          H  
ATOM    426 2HD1 ILE A  28      -6.072  -5.374  22.896  1.00  0.240          H  
ATOM    427 3HD1 ILE A  28      -4.439  -4.703  23.026  1.00  0.240          H  
ATOM    428  N   GLU A  29      -4.780  -5.448  29.042  1.00  0.150          N  
ATOM    429  CA  GLU A  29      -5.154  -4.742  30.265  1.00  0.170          C  
ATOM    430  C   GLU A  29      -4.920  -3.236  30.200  1.00  0.160          C  
ATOM    431  O   GLU A  29      -3.953  -2.753  29.601  1.00  0.150          O  
ATOM    432  CB  GLU A  29      -4.414  -5.319  31.469  1.00  0.230          C  
ATOM    433  CG  GLU A  29      -4.775  -6.763  31.790  1.00  0.230          C  
ATOM    434  CD  GLU A  29      -4.037  -7.302  32.992  1.00  0.230          C  
ATOM    435  OE1 GLU A  29      -3.165  -6.620  33.480  1.00  0.230          O  
ATOM    436  OE2 GLU A  29      -4.344  -8.391  33.420  1.00  0.230          O  
ATOM    437  H   GLU A  29      -3.802  -5.693  28.860  1.00  0.180          H  
ATOM    438  HA  GLU A  29      -6.219  -4.897  30.434  1.00  0.200          H  
ATOM    439 1HB  GLU A  29      -3.350  -5.260  31.309  1.00  0.280          H  
ATOM    440 2HB  GLU A  29      -4.643  -4.716  32.349  1.00  0.280          H  
ATOM    441 1HG  GLU A  29      -5.848  -6.820  31.974  1.00  0.280          H  
ATOM    442 2HG  GLU A  29      -4.551  -7.382  30.920  1.00  0.280          H  
ATOM    443  N   LYS A  30      -5.795  -2.504  30.871  1.00  0.180          N  
ATOM    444  CA  LYS A  30      -5.745  -1.054  30.946  1.00  0.180          C  
ATOM    445  C   LYS A  30      -4.368  -0.589  31.383  1.00  0.180          C  
ATOM    446  O   LYS A  30      -3.809  -1.100  32.355  1.00  0.190          O  
ATOM    447  CB  LYS A  30      -6.827  -0.527  31.887  1.00  0.250          C  
ATOM    448  CG  LYS A  30      -6.912   0.990  31.957  1.00  0.250          C  
ATOM    449  CD  LYS A  30      -8.111   1.454  32.764  1.00  0.250          C  
ATOM    450  CE  LYS A  30      -8.209   2.972  32.767  1.00  0.250          C  
ATOM    451  NZ  LYS A  30      -9.438   3.444  33.446  1.00  0.250          N  
ATOM    452  H   LYS A  30      -6.544  -2.992  31.350  1.00  0.220          H  
ATOM    453  HA  LYS A  30      -5.951  -0.648  29.961  1.00  0.220          H  
ATOM    454 1HB  LYS A  30      -7.789  -0.908  31.580  1.00  0.300          H  
ATOM    455 2HB  LYS A  30      -6.639  -0.900  32.891  1.00  0.300          H  
ATOM    456 1HG  LYS A  30      -6.008   1.384  32.421  1.00  0.300          H  
ATOM    457 2HG  LYS A  30      -6.981   1.392  30.952  1.00  0.300          H  
ATOM    458 1HD  LYS A  30      -9.022   1.048  32.333  1.00  0.300          H  
ATOM    459 2HD  LYS A  30      -8.022   1.097  33.789  1.00  0.300          H  
ATOM    460 1HE  LYS A  30      -7.342   3.382  33.280  1.00  0.300          H  
ATOM    461 2HE  LYS A  30      -8.212   3.333  31.738  1.00  0.300          H  
ATOM    462 1HZ  LYS A  30      -9.469   4.454  33.427  1.00  0.300          H  
ATOM    463 2HZ  LYS A  30     -10.245   3.073  32.956  1.00  0.300          H  
ATOM    464 3HZ  LYS A  30      -9.445   3.125  34.401  1.00  0.300          H  
ATOM    465  N   GLY A  31      -3.826   0.380  30.650  1.00  0.170          N  
ATOM    466  CA  GLY A  31      -2.512   0.943  30.909  1.00  0.160          C  
ATOM    467  C   GLY A  31      -1.385   0.315  30.084  1.00  0.140          C  
ATOM    468  O   GLY A  31      -0.282   0.863  30.041  1.00  0.140          O  
ATOM    469  H   GLY A  31      -4.379   0.776  29.885  1.00  0.200          H  
ATOM    470 1HA  GLY A  31      -2.547   2.014  30.708  1.00  0.190          H  
ATOM    471 2HA  GLY A  31      -2.285   0.833  31.968  1.00  0.190          H  
ATOM    472  N   GLN A  32      -1.638  -0.816  29.420  1.00  0.130          N  
ATOM    473  CA  GLN A  32      -0.612  -1.446  28.594  1.00  0.110          C  
ATOM    474  C   GLN A  32      -0.575  -0.781  27.231  1.00  0.100          C  
ATOM    475  O   GLN A  32      -1.594  -0.305  26.743  1.00  0.100          O  
ATOM    476  CB  GLN A  32      -0.906  -2.939  28.412  1.00  0.160          C  
ATOM    477  CG  GLN A  32      -0.830  -3.758  29.690  1.00  0.160          C  
ATOM    478  CD  GLN A  32      -1.200  -5.227  29.473  1.00  0.160          C  
ATOM    479  OE1 GLN A  32      -1.966  -5.574  28.554  1.00  0.160          O  
ATOM    480  NE2 GLN A  32      -0.669  -6.094  30.321  1.00  0.160          N  
ATOM    481  H   GLN A  32      -2.547  -1.285  29.523  1.00  0.160          H  
ATOM    482  HA  GLN A  32       0.359  -1.319  29.071  1.00  0.130          H  
ATOM    483 1HB  GLN A  32      -1.911  -3.053  28.003  1.00  0.190          H  
ATOM    484 2HB  GLN A  32      -0.211  -3.363  27.686  1.00  0.190          H  
ATOM    485 1HG  GLN A  32       0.183  -3.710  30.079  1.00  0.190          H  
ATOM    486 2HG  GLN A  32      -1.528  -3.337  30.419  1.00  0.190          H  
ATOM    487 1HE2 GLN A  32      -0.881  -7.070  30.247  1.00  0.190          H  
ATOM    488 2HE2 GLN A  32      -0.069  -5.774  31.055  1.00  0.190          H  
ATOM    489  N   VAL A  33       0.573  -0.771  26.571  1.00  0.080          N  
ATOM    490  CA  VAL A  33       0.569  -0.228  25.219  1.00  0.070          C  
ATOM    491  C   VAL A  33      -0.082  -1.245  24.318  1.00  0.060          C  
ATOM    492  O   VAL A  33       0.231  -2.430  24.396  1.00  0.060          O  
ATOM    493  CB  VAL A  33       1.985   0.113  24.687  1.00  0.100          C  
ATOM    494  CG1 VAL A  33       1.928   0.583  23.187  1.00  0.100          C  
ATOM    495  CG2 VAL A  33       2.559   1.210  25.505  1.00  0.100          C  
ATOM    496  H   VAL A  33       1.412  -1.151  26.988  1.00  0.100          H  
ATOM    497  HA  VAL A  33      -0.024   0.683  25.200  1.00  0.080          H  
ATOM    498  HB  VAL A  33       2.617  -0.771  24.746  1.00  0.120          H  
ATOM    499 1HG1 VAL A  33       2.933   0.823  22.848  1.00  0.120          H  
ATOM    500 2HG1 VAL A  33       1.521  -0.201  22.551  1.00  0.120          H  
ATOM    501 3HG1 VAL A  33       1.297   1.474  23.106  1.00  0.120          H  
ATOM    502 1HG2 VAL A  33       3.549   1.456  25.143  1.00  0.120          H  
ATOM    503 2HG2 VAL A  33       1.916   2.073  25.416  1.00  0.120          H  
ATOM    504 3HG2 VAL A  33       2.623   0.905  26.546  1.00  0.120          H  
ATOM    505  N   ARG A  34      -0.998  -0.786  23.486  1.00  0.060          N  
ATOM    506  CA  ARG A  34      -1.674  -1.635  22.528  1.00  0.050          C  
ATOM    507  C   ARG A  34      -1.545  -1.010  21.145  1.00  0.040          C  
ATOM    508  O   ARG A  34      -1.556   0.220  20.996  1.00  0.050          O  
ATOM    509  CB  ARG A  34      -3.128  -1.840  22.925  1.00  0.070          C  
ATOM    510  CG  ARG A  34      -4.018  -0.588  22.973  1.00  0.070          C  
ATOM    511  CD  ARG A  34      -5.445  -0.951  23.320  1.00  0.070          C  
ATOM    512  NE  ARG A  34      -6.370   0.195  23.208  1.00  0.070          N  
ATOM    513  CZ  ARG A  34      -7.674   0.190  23.530  1.00  0.070          C  
ATOM    514  NH1 ARG A  34      -8.276  -0.865  24.020  1.00  0.070          N  
ATOM    515  NH2 ARG A  34      -8.360   1.292  23.336  1.00  0.070          N  
ATOM    516  H   ARG A  34      -1.214   0.210  23.527  1.00  0.070          H  
ATOM    517  HA  ARG A  34      -1.197  -2.608  22.507  1.00  0.060          H  
ATOM    518 1HB  ARG A  34      -3.588  -2.558  22.251  1.00  0.090          H  
ATOM    519 2HB  ARG A  34      -3.138  -2.264  23.915  1.00  0.090          H  
ATOM    520 1HG  ARG A  34      -3.647   0.064  23.766  1.00  0.090          H  
ATOM    521 2HG  ARG A  34      -3.987  -0.040  22.045  1.00  0.090          H  
ATOM    522 1HD  ARG A  34      -5.795  -1.738  22.670  1.00  0.090          H  
ATOM    523 2HD  ARG A  34      -5.478  -1.312  24.325  1.00  0.090          H  
ATOM    524  HE  ARG A  34      -6.027   1.086  22.810  1.00  0.090          H  
ATOM    525 1HH1 ARG A  34      -7.793  -1.745  24.176  1.00  0.090          H  
ATOM    526 2HH1 ARG A  34      -9.258  -0.819  24.243  1.00  0.090          H  
ATOM    527 1HH2 ARG A  34      -7.872   2.106  22.931  1.00  0.090          H  
ATOM    528 2HH2 ARG A  34      -9.344   1.332  23.551  1.00  0.090          H  
ATOM    529  N   LEU A  35      -1.378  -1.852  20.129  1.00  0.010          N  
ATOM    530  CA  LEU A  35      -1.239  -1.348  18.769  1.00  0.020          C  
ATOM    531  C   LEU A  35      -2.412  -1.779  17.928  1.00  0.020          C  
ATOM    532  O   LEU A  35      -3.058  -2.773  18.243  1.00  0.020          O  
ATOM    533  CB  LEU A  35       0.065  -1.835  18.141  1.00  0.020          C  
ATOM    534  CG  LEU A  35       1.359  -1.572  18.938  1.00  0.020          C  
ATOM    535  CD1 LEU A  35       2.518  -2.104  18.148  1.00  0.020          C  
ATOM    536  CD2 LEU A  35       1.522  -0.132  19.239  1.00  0.020          C  
ATOM    537  H   LEU A  35      -1.376  -2.866  20.296  1.00  0.010          H  
ATOM    538  HA  LEU A  35      -1.246  -0.262  18.783  1.00  0.020          H  
ATOM    539 1HB  LEU A  35      -0.017  -2.907  18.008  1.00  0.030          H  
ATOM    540 2HB  LEU A  35       0.172  -1.367  17.160  1.00  0.030          H  
ATOM    541  HG  LEU A  35       1.317  -2.125  19.863  1.00  0.030          H  
ATOM    542 1HD1 LEU A  35       3.425  -1.974  18.699  1.00  0.030          H  
ATOM    543 2HD1 LEU A  35       2.377  -3.135  17.966  1.00  0.030          H  
ATOM    544 3HD1 LEU A  35       2.588  -1.575  17.196  1.00  0.030          H  
ATOM    545 1HD2 LEU A  35       2.438   0.032  19.788  1.00  0.030          H  
ATOM    546 2HD2 LEU A  35       1.551   0.388  18.317  1.00  0.030          H  
ATOM    547 3HD2 LEU A  35       0.702   0.230  19.830  1.00  0.030          H  
ATOM    548  N   SER A  36      -2.695  -1.059  16.855  1.00  0.030          N  
ATOM    549  CA  SER A  36      -3.801  -1.462  15.989  1.00  0.030          C  
ATOM    550  C   SER A  36      -3.662  -1.145  14.528  1.00  0.050          C  
ATOM    551  O   SER A  36      -2.860  -0.300  14.113  1.00  0.050          O  
ATOM    552  CB  SER A  36      -5.095  -0.817  16.416  1.00  0.040          C  
ATOM    553  OG  SER A  36      -5.040   0.567  16.308  1.00  0.040          O  
ATOM    554  H   SER A  36      -2.156  -0.209  16.669  1.00  0.040          H  
ATOM    555  HA  SER A  36      -3.906  -2.541  16.077  1.00  0.040          H  
ATOM    556 1HB  SER A  36      -5.900  -1.180  15.783  1.00  0.050          H  
ATOM    557 2HB  SER A  36      -5.336  -1.095  17.383  1.00  0.050          H  
ATOM    558  HG  SER A  36      -5.980   0.849  16.377  1.00  0.050          H  
ATOM    559  N   LYS A  37      -4.509  -1.833  13.758  1.00  0.070          N  
ATOM    560  CA  LYS A  37      -4.693  -1.609  12.330  1.00  0.080          C  
ATOM    561  C   LYS A  37      -6.186  -1.490  12.038  1.00  0.060          C  
ATOM    562  O   LYS A  37      -6.983  -2.301  12.526  1.00  0.050          O  
ATOM    563  CB  LYS A  37      -4.117  -2.741  11.472  1.00  0.110          C  
ATOM    564  CG  LYS A  37      -4.260  -2.482   9.940  1.00  0.110          C  
ATOM    565  CD  LYS A  37      -3.609  -3.569   9.097  1.00  0.110          C  
ATOM    566  CE  LYS A  37      -3.975  -3.469   7.586  1.00  0.110          C  
ATOM    567  NZ  LYS A  37      -3.537  -2.204   6.949  1.00  0.110          N  
ATOM    568  H   LYS A  37      -5.086  -2.529  14.243  1.00  0.080          H  
ATOM    569  HA  LYS A  37      -4.211  -0.676  12.052  1.00  0.100          H  
ATOM    570 1HB  LYS A  37      -3.073  -2.884  11.709  1.00  0.130          H  
ATOM    571 2HB  LYS A  37      -4.625  -3.664  11.705  1.00  0.130          H  
ATOM    572 1HG  LYS A  37      -5.294  -2.397   9.658  1.00  0.130          H  
ATOM    573 2HG  LYS A  37      -3.772  -1.531   9.717  1.00  0.130          H  
ATOM    574 1HD  LYS A  37      -2.555  -3.497   9.191  1.00  0.130          H  
ATOM    575 2HD  LYS A  37      -3.908  -4.542   9.461  1.00  0.130          H  
ATOM    576 1HE  LYS A  37      -3.524  -4.303   7.063  1.00  0.130          H  
ATOM    577 2HE  LYS A  37      -5.034  -3.538   7.481  1.00  0.130          H  
ATOM    578 1HZ  LYS A  37      -3.817  -2.203   5.980  1.00  0.130          H  
ATOM    579 2HZ  LYS A  37      -3.993  -1.446   7.425  1.00  0.130          H  
ATOM    580 3HZ  LYS A  37      -2.529  -2.082   7.002  1.00  0.130          H  
ATOM    581  N   LYS A  38      -6.566  -0.492  11.241  1.00  0.070          N  
ATOM    582  CA  LYS A  38      -7.967  -0.358  10.867  1.00  0.070          C  
ATOM    583  C   LYS A  38      -8.271  -1.230   9.656  1.00  0.080          C  
ATOM    584  O   LYS A  38      -7.602  -1.139   8.623  1.00  0.100          O  
ATOM    585  CB  LYS A  38      -8.337   1.101  10.640  1.00  0.100          C  
ATOM    586  CG  LYS A  38      -8.291   1.930  11.910  1.00  0.100          C  
ATOM    587  CD  LYS A  38      -8.736   3.356  11.669  1.00  0.100          C  
ATOM    588  CE  LYS A  38      -8.725   4.158  12.968  1.00  0.100          C  
ATOM    589  NZ  LYS A  38      -9.188   5.554  12.757  1.00  0.100          N  
ATOM    590  H   LYS A  38      -5.859   0.170  10.898  1.00  0.080          H  
ATOM    591  HA  LYS A  38      -8.573  -0.722  11.688  1.00  0.080          H  
ATOM    592 1HB  LYS A  38      -7.667   1.546   9.900  1.00  0.120          H  
ATOM    593 2HB  LYS A  38      -9.350   1.160  10.262  1.00  0.120          H  
ATOM    594 1HG  LYS A  38      -8.946   1.481  12.651  1.00  0.120          H  
ATOM    595 2HG  LYS A  38      -7.272   1.929  12.306  1.00  0.120          H  
ATOM    596 1HD  LYS A  38      -8.059   3.830  10.952  1.00  0.120          H  
ATOM    597 2HD  LYS A  38      -9.743   3.359  11.254  1.00  0.120          H  
ATOM    598 1HE  LYS A  38      -9.379   3.672  13.694  1.00  0.120          H  
ATOM    599 2HE  LYS A  38      -7.710   4.178  13.368  1.00  0.120          H  
ATOM    600 1HZ  LYS A  38      -9.167   6.045  13.642  1.00  0.120          H  
ATOM    601 2HZ  LYS A  38      -8.574   6.012  12.091  1.00  0.120          H  
ATOM    602 3HZ  LYS A  38     -10.132   5.550  12.397  1.00  0.120          H  
ATOM    603  N   MET A  39      -9.250  -2.120   9.809  1.00  0.090          N  
ATOM    604  CA  MET A  39      -9.599  -3.082   8.762  1.00  0.100          C  
ATOM    605  C   MET A  39     -11.075  -3.390   8.710  1.00  0.110          C  
ATOM    606  O   MET A  39     -11.776  -3.289   9.721  1.00  0.120          O  
ATOM    607  CB  MET A  39      -8.896  -4.424   9.003  1.00  0.140          C  
ATOM    608  CG  MET A  39      -7.416  -4.354   9.043  1.00  0.140          C  
ATOM    609  SD  MET A  39      -6.584  -5.910   9.407  1.00  0.140          S  
ATOM    610  CE  MET A  39      -6.789  -6.005  11.182  1.00  0.140          C  
ATOM    611  H   MET A  39      -9.754  -2.114  10.703  1.00  0.110          H  
ATOM    612  HA  MET A  39      -9.305  -2.671   7.798  1.00  0.120          H  
ATOM    613 1HB  MET A  39      -9.252  -4.859   9.915  1.00  0.160          H  
ATOM    614 2HB  MET A  39      -9.171  -5.116   8.203  1.00  0.160          H  
ATOM    615 1HG  MET A  39      -7.075  -3.973   8.101  1.00  0.160          H  
ATOM    616 2HG  MET A  39      -7.137  -3.667   9.820  1.00  0.160          H  
ATOM    617 1HE  MET A  39      -6.300  -6.901  11.559  1.00  0.160          H  
ATOM    618 2HE  MET A  39      -6.351  -5.132  11.653  1.00  0.160          H  
ATOM    619 3HE  MET A  39      -7.837  -6.053  11.422  1.00  0.160          H  
ATOM    620  N   VAL A  40     -11.552  -3.832   7.553  1.00  0.110          N  
ATOM    621  CA  VAL A  40     -12.931  -4.287   7.489  1.00  0.090          C  
ATOM    622  C   VAL A  40     -12.985  -5.664   8.102  1.00  0.120          C  
ATOM    623  O   VAL A  40     -12.178  -6.525   7.762  1.00  0.180          O  
ATOM    624  CB  VAL A  40     -13.486  -4.316   6.053  1.00  0.130          C  
ATOM    625  CG1 VAL A  40     -14.917  -4.923   6.047  1.00  0.130          C  
ATOM    626  CG2 VAL A  40     -13.524  -2.898   5.511  1.00  0.130          C  
ATOM    627  H   VAL A  40     -10.953  -3.884   6.739  1.00  0.130          H  
ATOM    628  HA  VAL A  40     -13.554  -3.627   8.077  1.00  0.110          H  
ATOM    629  HB  VAL A  40     -12.851  -4.939   5.425  1.00  0.160          H  
ATOM    630 1HG1 VAL A  40     -15.301  -4.932   5.028  1.00  0.160          H  
ATOM    631 2HG1 VAL A  40     -14.901  -5.947   6.424  1.00  0.160          H  
ATOM    632 3HG1 VAL A  40     -15.574  -4.319   6.676  1.00  0.160          H  
ATOM    633 1HG2 VAL A  40     -13.916  -2.904   4.495  1.00  0.160          H  
ATOM    634 2HG2 VAL A  40     -14.170  -2.294   6.145  1.00  0.160          H  
ATOM    635 3HG2 VAL A  40     -12.522  -2.481   5.506  1.00  0.160          H  
ATOM    636  N   ASP A  41     -13.917  -5.854   9.026  1.00  0.100          N  
ATOM    637  CA  ASP A  41     -14.065  -7.137   9.707  1.00  0.150          C  
ATOM    638  C   ASP A  41     -14.884  -8.103   8.838  1.00  0.230          C  
ATOM    639  O   ASP A  41     -16.080  -7.886   8.674  1.00  0.240          O  
ATOM    640  CB  ASP A  41     -14.717  -6.953  11.076  1.00  0.190          C  
ATOM    641  CG  ASP A  41     -14.829  -8.255  11.895  1.00  0.190          C  
ATOM    642  OD1 ASP A  41     -14.778  -9.330  11.303  1.00  0.190          O  
ATOM    643  OD2 ASP A  41     -14.955  -8.166  13.100  1.00  0.190          O  
ATOM    644  H   ASP A  41     -14.529  -5.054   9.236  1.00  0.120          H  
ATOM    645  HA  ASP A  41     -13.067  -7.515   9.885  1.00  0.180          H  
ATOM    646 1HB  ASP A  41     -14.130  -6.237  11.641  1.00  0.230          H  
ATOM    647 2HB  ASP A  41     -15.715  -6.525  10.946  1.00  0.230          H  
ATOM    648  N   PRO A  42     -14.289  -9.161   8.248  1.00  0.320          N  
ATOM    649  CA  PRO A  42     -14.913 -10.073   7.300  1.00  0.420          C  
ATOM    650  C   PRO A  42     -16.090 -10.851   7.880  1.00  0.440          C  
ATOM    651  O   PRO A  42     -16.882 -11.420   7.130  1.00  0.520          O  
ATOM    652  CB  PRO A  42     -13.764 -11.017   6.916  1.00  0.630          C  
ATOM    653  CG  PRO A  42     -12.813 -10.974   8.086  1.00  0.630          C  
ATOM    654  CD  PRO A  42     -12.905  -9.562   8.624  1.00  0.630          C  
ATOM    655  HA  PRO A  42     -15.243  -9.492   6.426  1.00  0.500          H  
ATOM    656 1HB  PRO A  42     -14.161 -12.029   6.734  1.00  0.760          H  
ATOM    657 2HB  PRO A  42     -13.302 -10.680   5.976  1.00  0.760          H  
ATOM    658 1HG  PRO A  42     -13.095 -11.734   8.835  1.00  0.760          H  
ATOM    659 2HG  PRO A  42     -11.795 -11.225   7.753  1.00  0.760          H  
ATOM    660 1HD  PRO A  42     -12.793  -9.625   9.720  1.00  0.760          H  
ATOM    661 2HD  PRO A  42     -12.153  -8.915   8.151  1.00  0.760          H  
ATOM    662  N   GLU A  43     -16.192 -10.919   9.212  1.00  0.360          N  
ATOM    663  CA  GLU A  43     -17.284 -11.657   9.833  1.00  0.370          C  
ATOM    664  C   GLU A  43     -18.403 -10.719  10.263  1.00  0.340          C  
ATOM    665  O   GLU A  43     -19.481 -11.161  10.671  1.00  0.400          O  
ATOM    666  CB  GLU A  43     -16.783 -12.467  11.033  1.00  0.510          C  
ATOM    667  CG  GLU A  43     -15.779 -13.569  10.676  1.00  0.510          C  
ATOM    668  CD  GLU A  43     -15.312 -14.377  11.873  1.00  0.510          C  
ATOM    669  OE1 GLU A  43     -15.753 -14.107  12.966  1.00  0.510          O  
ATOM    670  OE2 GLU A  43     -14.512 -15.263  11.684  1.00  0.510          O  
ATOM    671  H   GLU A  43     -15.527 -10.428   9.835  1.00  0.430          H  
ATOM    672  HA  GLU A  43     -17.693 -12.352   9.102  1.00  0.440          H  
ATOM    673 1HB  GLU A  43     -16.297 -11.787  11.740  1.00  0.620          H  
ATOM    674 2HB  GLU A  43     -17.628 -12.924  11.545  1.00  0.620          H  
ATOM    675 1HG  GLU A  43     -16.242 -14.239   9.954  1.00  0.620          H  
ATOM    676 2HG  GLU A  43     -14.917 -13.108  10.196  1.00  0.620          H  
ATOM    677  N   LYS A  44     -18.111  -9.423  10.237  1.00  0.280          N  
ATOM    678  CA  LYS A  44     -19.000  -8.372  10.678  1.00  0.290          C  
ATOM    679  C   LYS A  44     -18.962  -7.175   9.722  1.00  0.310          C  
ATOM    680  O   LYS A  44     -18.922  -6.043  10.206  1.00  0.210          O  
ATOM    681  CB  LYS A  44     -18.647  -7.916  12.090  1.00  0.400          C  
ATOM    682  CG  LYS A  44     -18.783  -8.985  13.152  1.00  0.400          C  
ATOM    683  CD  LYS A  44     -18.486  -8.436  14.532  1.00  0.400          C  
ATOM    684  CE  LYS A  44     -18.618  -9.517  15.590  1.00  0.400          C  
ATOM    685  NZ  LYS A  44     -18.310  -9.002  16.954  1.00  0.400          N  
ATOM    686  H   LYS A  44     -17.229  -9.131   9.808  1.00  0.340          H  
ATOM    687  HA  LYS A  44     -20.019  -8.760  10.690  1.00  0.350          H  
ATOM    688 1HB  LYS A  44     -17.630  -7.542  12.115  1.00  0.480          H  
ATOM    689 2HB  LYS A  44     -19.304  -7.101  12.365  1.00  0.480          H  
ATOM    690 1HG  LYS A  44     -19.788  -9.406  13.122  1.00  0.480          H  
ATOM    691 2HG  LYS A  44     -18.066  -9.781  12.944  1.00  0.480          H  
ATOM    692 1HD  LYS A  44     -17.464  -8.040  14.545  1.00  0.480          H  
ATOM    693 2HD  LYS A  44     -19.176  -7.629  14.759  1.00  0.480          H  
ATOM    694 1HE  LYS A  44     -19.636  -9.905  15.580  1.00  0.480          H  
ATOM    695 2HE  LYS A  44     -17.928 -10.330  15.355  1.00  0.480          H  
ATOM    696 1HZ  LYS A  44     -18.405  -9.749  17.629  1.00  0.480          H  
ATOM    697 2HZ  LYS A  44     -17.362  -8.652  16.970  1.00  0.480          H  
ATOM    698 3HZ  LYS A  44     -18.949  -8.256  17.188  1.00  0.480          H  
ATOM    699  N   PRO A  45     -18.993  -7.364   8.378  1.00  0.470          N  
ATOM    700  CA  PRO A  45     -18.802  -6.326   7.376  1.00  0.570          C  
ATOM    701  C   PRO A  45     -19.814  -5.196   7.490  1.00  0.600          C  
ATOM    702  O   PRO A  45     -19.541  -4.072   7.070  1.00  0.630          O  
ATOM    703  CB  PRO A  45     -18.978  -7.090   6.056  1.00  0.850          C  
ATOM    704  CG  PRO A  45     -19.807  -8.308   6.415  1.00  0.850          C  
ATOM    705  CD  PRO A  45     -19.356  -8.680   7.797  1.00  0.850          C  
ATOM    706  HA  PRO A  45     -17.774  -5.940   7.466  1.00  0.680          H  
ATOM    707 1HB  PRO A  45     -19.466  -6.444   5.312  1.00  1.030          H  
ATOM    708 2HB  PRO A  45     -17.990  -7.358   5.652  1.00  1.030          H  
ATOM    709 1HG  PRO A  45     -20.882  -8.074   6.366  1.00  1.030          H  
ATOM    710 2HG  PRO A  45     -19.625  -9.116   5.689  1.00  1.030          H  
ATOM    711 1HD  PRO A  45     -20.174  -9.165   8.354  1.00  1.030          H  
ATOM    712 2HD  PRO A  45     -18.478  -9.318   7.690  1.00  1.030          H  
ATOM    713  N   GLN A  46     -20.971  -5.455   8.110  1.00  0.630          N  
ATOM    714  CA  GLN A  46     -21.981  -4.423   8.295  1.00  0.710          C  
ATOM    715  C   GLN A  46     -21.492  -3.294   9.212  1.00  0.620          C  
ATOM    716  O   GLN A  46     -22.126  -2.244   9.302  1.00  0.700          O  
ATOM    717  CB  GLN A  46     -23.276  -5.026   8.864  1.00  0.960          C  
ATOM    718  CG  GLN A  46     -23.173  -5.552  10.307  1.00  0.960          C  
ATOM    719  CD  GLN A  46     -22.727  -6.992  10.369  1.00  0.960          C  
ATOM    720  OE1 GLN A  46     -22.017  -7.475   9.478  1.00  0.960          O  
ATOM    721  NE2 GLN A  46     -23.131  -7.689  11.420  1.00  0.960          N  
ATOM    722  H   GLN A  46     -21.190  -6.392   8.441  1.00  0.760          H  
ATOM    723  HA  GLN A  46     -22.205  -3.989   7.321  1.00  0.850          H  
ATOM    724 1HB  GLN A  46     -24.062  -4.273   8.841  1.00  1.150          H  
ATOM    725 2HB  GLN A  46     -23.597  -5.851   8.229  1.00  1.150          H  
ATOM    726 1HG  GLN A  46     -22.490  -4.956  10.878  1.00  1.150          H  
ATOM    727 2HG  GLN A  46     -24.162  -5.493  10.757  1.00  1.150          H  
ATOM    728 1HE2 GLN A  46     -22.864  -8.650  11.518  1.00  1.150          H  
ATOM    729 2HE2 GLN A  46     -23.705  -7.258  12.121  1.00  1.150          H  
ATOM    730  N   LEU A  47     -20.378  -3.518   9.915  1.00  0.490          N  
ATOM    731  CA  LEU A  47     -19.816  -2.514  10.792  1.00  0.400          C  
ATOM    732  C   LEU A  47     -18.696  -1.746  10.091  1.00  0.300          C  
ATOM    733  O   LEU A  47     -18.150  -0.792  10.644  1.00  0.120          O  
ATOM    734  CB  LEU A  47     -19.277  -3.185  12.055  1.00  0.600          C  
ATOM    735  CG  LEU A  47     -20.306  -4.010  12.899  1.00  0.600          C  
ATOM    736  CD1 LEU A  47     -19.588  -4.635  14.077  1.00  0.600          C  
ATOM    737  CD2 LEU A  47     -21.474  -3.131  13.359  1.00  0.600          C  
ATOM    738  H   LEU A  47     -19.898  -4.419   9.829  1.00  0.590          H  
ATOM    739  HA  LEU A  47     -20.589  -1.797  11.052  1.00  0.480          H  
ATOM    740 1HB  LEU A  47     -18.495  -3.876  11.741  1.00  0.720          H  
ATOM    741 2HB  LEU A  47     -18.832  -2.426  12.694  1.00  0.720          H  
ATOM    742  HG  LEU A  47     -20.686  -4.822  12.290  1.00  0.720          H  
ATOM    743 1HD1 LEU A  47     -20.290  -5.239  14.649  1.00  0.720          H  
ATOM    744 2HD1 LEU A  47     -18.781  -5.267  13.719  1.00  0.720          H  
ATOM    745 3HD1 LEU A  47     -19.179  -3.853  14.712  1.00  0.720          H  
ATOM    746 1HD2 LEU A  47     -22.172  -3.735  13.939  1.00  0.720          H  
ATOM    747 2HD2 LEU A  47     -21.099  -2.317  13.980  1.00  0.720          H  
ATOM    748 3HD2 LEU A  47     -21.999  -2.719  12.501  1.00  0.720          H  
ATOM    749  N   GLY A  48     -18.368  -2.153   8.865  1.00  0.500          N  
ATOM    750  CA  GLY A  48     -17.294  -1.576   8.076  1.00  0.550          C  
ATOM    751  C   GLY A  48     -15.932  -1.716   8.738  1.00  0.450          C  
ATOM    752  O   GLY A  48     -15.542  -2.813   9.170  1.00  0.460          O  
ATOM    753  H   GLY A  48     -18.896  -2.907   8.429  1.00  0.600          H  
ATOM    754 1HA  GLY A  48     -17.276  -2.061   7.099  1.00  0.660          H  
ATOM    755 2HA  GLY A  48     -17.505  -0.522   7.901  1.00  0.660          H  
ATOM    756  N   MET A  49     -15.193  -0.604   8.799  1.00  0.390          N  
ATOM    757  CA  MET A  49     -13.869  -0.659   9.386  1.00  0.310          C  
ATOM    758  C   MET A  49     -13.875  -0.529  10.892  1.00  0.150          C  
ATOM    759  O   MET A  49     -14.481   0.377  11.469  1.00  0.150          O  
ATOM    760  CB  MET A  49     -12.945   0.367   8.757  1.00  0.470          C  
ATOM    761  CG  MET A  49     -12.670   0.080   7.297  1.00  0.470          C  
ATOM    762  SD  MET A  49     -11.538   1.219   6.516  1.00  0.470          S  
ATOM    763  CE  MET A  49      -9.982   0.566   7.102  1.00  0.470          C  
ATOM    764  H   MET A  49     -15.568   0.269   8.456  1.00  0.470          H  
ATOM    765  HA  MET A  49     -13.454  -1.632   9.166  1.00  0.370          H  
ATOM    766 1HB  MET A  49     -13.383   1.359   8.842  1.00  0.560          H  
ATOM    767 2HB  MET A  49     -12.002   0.371   9.304  1.00  0.560          H  
ATOM    768 1HG  MET A  49     -12.241  -0.909   7.235  1.00  0.560          H  
ATOM    769 2HG  MET A  49     -13.603   0.084   6.741  1.00  0.560          H  
ATOM    770 1HE  MET A  49      -9.158   1.166   6.711  1.00  0.560          H  
ATOM    771 2HE  MET A  49      -9.961   0.593   8.170  1.00  0.560          H  
ATOM    772 3HE  MET A  49      -9.866  -0.463   6.767  1.00  0.560          H  
ATOM    773  N   ILE A  50     -13.123  -1.423  11.500  1.00  0.110          N  
ATOM    774  CA  ILE A  50     -12.930  -1.534  12.926  1.00  0.110          C  
ATOM    775  C   ILE A  50     -11.471  -1.375  13.284  1.00  0.080          C  
ATOM    776  O   ILE A  50     -10.578  -1.724  12.509  1.00  0.090          O  
ATOM    777  CB  ILE A  50     -13.529  -2.856  13.467  1.00  0.150          C  
ATOM    778  CG1 ILE A  50     -15.074  -2.812  13.274  1.00  0.150          C  
ATOM    779  CG2 ILE A  50     -13.099  -3.148  14.933  1.00  0.150          C  
ATOM    780  CD1 ILE A  50     -15.786  -4.104  13.555  1.00  0.150          C  
ATOM    781  H   ILE A  50     -12.688  -2.132  10.906  1.00  0.130          H  
ATOM    782  HA  ILE A  50     -13.473  -0.721  13.404  1.00  0.130          H  
ATOM    783  HB  ILE A  50     -13.183  -3.659  12.844  1.00  0.180          H  
ATOM    784 1HG1 ILE A  50     -15.488  -2.038  13.917  1.00  0.180          H  
ATOM    785 2HG1 ILE A  50     -15.292  -2.551  12.236  1.00  0.180          H  
ATOM    786 1HG2 ILE A  50     -13.514  -4.092  15.260  1.00  0.180          H  
ATOM    787 2HG2 ILE A  50     -12.016  -3.222  15.002  1.00  0.180          H  
ATOM    788 3HG2 ILE A  50     -13.450  -2.355  15.589  1.00  0.180          H  
ATOM    789 1HD1 ILE A  50     -16.832  -3.962  13.380  1.00  0.180          H  
ATOM    790 2HD1 ILE A  50     -15.419  -4.876  12.905  1.00  0.180          H  
ATOM    791 3HD1 ILE A  50     -15.643  -4.408  14.584  1.00  0.180          H  
ATOM    792  N   ASP A  51     -11.236  -0.709  14.403  1.00  0.080          N  
ATOM    793  CA  ASP A  51      -9.898  -0.491  14.919  1.00  0.090          C  
ATOM    794  C   ASP A  51      -9.543  -1.772  15.702  1.00  0.060          C  
ATOM    795  O   ASP A  51     -10.125  -2.042  16.756  1.00  0.050          O  
ATOM    796  CB  ASP A  51      -9.929   0.795  15.775  1.00  0.120          C  
ATOM    797  CG  ASP A  51      -8.601   1.290  16.264  1.00  0.120          C  
ATOM    798  OD1 ASP A  51      -7.672   0.563  16.188  1.00  0.120          O  
ATOM    799  OD2 ASP A  51      -8.520   2.429  16.680  1.00  0.120          O  
ATOM    800  H   ASP A  51     -12.026  -0.401  14.953  1.00  0.100          H  
ATOM    801  HA  ASP A  51      -9.191  -0.378  14.099  1.00  0.110          H  
ATOM    802 1HB  ASP A  51     -10.395   1.593  15.199  1.00  0.150          H  
ATOM    803 2HB  ASP A  51     -10.560   0.620  16.646  1.00  0.150          H  
ATOM    804  N   HIS A  52      -8.702  -2.630  15.105  1.00  0.050          N  
ATOM    805  CA  HIS A  52      -8.374  -3.947  15.654  1.00  0.040          C  
ATOM    806  C   HIS A  52      -7.070  -3.952  16.420  1.00  0.030          C  
ATOM    807  O   HIS A  52      -6.001  -3.736  15.833  1.00  0.040          O  
ATOM    808  CB  HIS A  52      -8.241  -4.971  14.531  1.00  0.060          C  
ATOM    809  CG  HIS A  52      -9.478  -5.213  13.772  1.00  0.060          C  
ATOM    810  ND1 HIS A  52     -10.442  -6.121  14.154  1.00  0.060          N  
ATOM    811  CD2 HIS A  52      -9.909  -4.660  12.650  1.00  0.060          C  
ATOM    812  CE1 HIS A  52     -11.418  -6.107  13.264  1.00  0.060          C  
ATOM    813  NE2 HIS A  52     -11.108  -5.225  12.343  1.00  0.060          N  
ATOM    814  H   HIS A  52      -8.262  -2.367  14.218  1.00  0.060          H  
ATOM    815  HA  HIS A  52      -9.165  -4.267  16.329  1.00  0.050          H  
ATOM    816 1HB  HIS A  52      -7.494  -4.611  13.824  1.00  0.070          H  
ATOM    817 2HB  HIS A  52      -7.874  -5.909  14.924  1.00  0.070          H  
ATOM    818  HD2 HIS A  52      -9.387  -3.893  12.083  1.00  0.070          H  
ATOM    819  HE1 HIS A  52     -12.325  -6.716  13.295  1.00  0.070          H  
ATOM    820  HE2 HIS A  52     -11.641  -4.954  11.521  1.00  0.070          H  
ATOM    821  N   TRP A  53      -7.144  -4.216  17.722  1.00  0.030          N  
ATOM    822  CA  TRP A  53      -5.949  -4.173  18.552  1.00  0.020          C  
ATOM    823  C   TRP A  53      -5.234  -5.490  18.752  1.00  0.040          C  
ATOM    824  O   TRP A  53      -5.839  -6.571  18.749  1.00  0.070          O  
ATOM    825  CB  TRP A  53      -6.197  -3.552  19.926  1.00  0.030          C  
ATOM    826  CG  TRP A  53      -6.375  -2.084  19.878  1.00  0.030          C  
ATOM    827  CD1 TRP A  53      -5.365  -1.190  19.962  1.00  0.030          C  
ATOM    828  CD2 TRP A  53      -7.580  -1.309  19.782  1.00  0.030          C  
ATOM    829  NE1 TRP A  53      -5.844   0.078  19.904  1.00  0.030          N  
ATOM    830  CE2 TRP A  53      -7.197   0.032  19.799  1.00  0.030          C  
ATOM    831  CE3 TRP A  53      -8.925  -1.629  19.688  1.00  0.030          C  
ATOM    832  CZ2 TRP A  53      -8.109   1.050  19.725  1.00  0.030          C  
ATOM    833  CZ3 TRP A  53      -9.846  -0.601  19.613  1.00  0.030          C  
ATOM    834  CH2 TRP A  53      -9.446   0.705  19.632  1.00  0.030          C  
ATOM    835  H   TRP A  53      -8.044  -4.407  18.140  1.00  0.040          H  
ATOM    836  HA  TRP A  53      -5.257  -3.512  18.051  1.00  0.020          H  
ATOM    837 1HB  TRP A  53      -7.076  -4.003  20.385  1.00  0.040          H  
ATOM    838 2HB  TRP A  53      -5.347  -3.765  20.571  1.00  0.040          H  
ATOM    839  HD1 TRP A  53      -4.319  -1.452  20.050  1.00  0.040          H  
ATOM    840  HE1 TRP A  53      -5.288   0.927  19.935  1.00  0.040          H  
ATOM    841  HE3 TRP A  53      -9.252  -2.663  19.667  1.00  0.040          H  
ATOM    842  HZ2 TRP A  53      -7.805   2.100  19.736  1.00  0.040          H  
ATOM    843  HZ3 TRP A  53     -10.898  -0.860  19.531  1.00  0.040          H  
ATOM    844  HH2 TRP A  53     -10.192   1.494  19.565  1.00  0.040          H  
ATOM    845  N   TYR A  54      -3.918  -5.346  18.915  1.00  0.030          N  
ATOM    846  CA  TYR A  54      -2.961  -6.392  19.186  1.00  0.050          C  
ATOM    847  C   TYR A  54      -1.995  -5.992  20.309  1.00  0.040          C  
ATOM    848  O   TYR A  54      -1.662  -4.816  20.498  1.00  0.030          O  
ATOM    849  CB  TYR A  54      -2.148  -6.656  17.913  1.00  0.060          C  
ATOM    850  CG  TYR A  54      -2.963  -7.101  16.733  1.00  0.060          C  
ATOM    851  CD1 TYR A  54      -3.559  -6.155  15.893  1.00  0.060          C  
ATOM    852  CD2 TYR A  54      -3.118  -8.437  16.481  1.00  0.060          C  
ATOM    853  CE1 TYR A  54      -4.322  -6.568  14.828  1.00  0.060          C  
ATOM    854  CE2 TYR A  54      -3.873  -8.847  15.408  1.00  0.060          C  
ATOM    855  CZ  TYR A  54      -4.478  -7.928  14.593  1.00  0.060          C  
ATOM    856  OH  TYR A  54      -5.245  -8.362  13.536  1.00  0.060          O  
ATOM    857  H   TYR A  54      -3.550  -4.401  18.829  1.00  0.040          H  
ATOM    858  HA  TYR A  54      -3.496  -7.283  19.484  1.00  0.060          H  
ATOM    859 1HB  TYR A  54      -1.651  -5.737  17.639  1.00  0.070          H  
ATOM    860 2HB  TYR A  54      -1.382  -7.406  18.114  1.00  0.070          H  
ATOM    861  HD1 TYR A  54      -3.434  -5.088  16.088  1.00  0.070          H  
ATOM    862  HD2 TYR A  54      -2.651  -9.168  17.131  1.00  0.070          H  
ATOM    863  HE1 TYR A  54      -4.802  -5.834  14.179  1.00  0.070          H  
ATOM    864  HE2 TYR A  54      -4.005  -9.904  15.202  1.00  0.070          H  
ATOM    865  HH  TYR A  54      -5.277  -9.324  13.533  1.00  0.070          H  
ATOM    866  N   HIS A  55      -1.488  -6.969  21.037  1.00  0.050          N  
ATOM    867  CA  HIS A  55      -0.406  -6.710  21.969  1.00  0.040          C  
ATOM    868  C   HIS A  55       0.782  -6.312  21.086  1.00  0.030          C  
ATOM    869  O   HIS A  55       0.895  -6.867  19.994  1.00  0.040          O  
ATOM    870  CB  HIS A  55      -0.091  -7.974  22.783  1.00  0.060          C  
ATOM    871  CG  HIS A  55       0.917  -7.770  23.872  1.00  0.060          C  
ATOM    872  ND1 HIS A  55       2.290  -7.724  23.631  1.00  0.060          N  
ATOM    873  CD2 HIS A  55       0.761  -7.581  25.204  1.00  0.060          C  
ATOM    874  CE1 HIS A  55       2.921  -7.518  24.781  1.00  0.060          C  
ATOM    875  NE2 HIS A  55       2.016  -7.431  25.742  1.00  0.060          N  
ATOM    876  H   HIS A  55      -1.818  -7.919  20.910  1.00  0.060          H  
ATOM    877  HA  HIS A  55      -0.677  -5.909  22.650  1.00  0.050          H  
ATOM    878 1HB  HIS A  55      -1.012  -8.348  23.236  1.00  0.070          H  
ATOM    879 2HB  HIS A  55       0.274  -8.755  22.116  1.00  0.070          H  
ATOM    880  HD2 HIS A  55      -0.185  -7.552  25.750  1.00  0.070          H  
ATOM    881  HE1 HIS A  55       4.000  -7.435  24.914  1.00  0.070          H  
ATOM    882  HE2 HIS A  55       2.210  -7.277  26.724  1.00  0.070          H  
ATOM    883  N   PRO A  56       1.656  -5.348  21.437  1.00  0.020          N  
ATOM    884  CA  PRO A  56       2.833  -4.999  20.654  1.00  0.030          C  
ATOM    885  C   PRO A  56       3.659  -6.219  20.238  1.00  0.040          C  
ATOM    886  O   PRO A  56       4.205  -6.257  19.139  1.00  0.060          O  
ATOM    887  CB  PRO A  56       3.600  -4.093  21.618  1.00  0.040          C  
ATOM    888  CG  PRO A  56       2.511  -3.432  22.441  1.00  0.040          C  
ATOM    889  CD  PRO A  56       1.457  -4.515  22.629  1.00  0.040          C  
ATOM    890  HA  PRO A  56       2.508  -4.445  19.772  1.00  0.040          H  
ATOM    891 1HB  PRO A  56       4.293  -4.693  22.226  1.00  0.050          H  
ATOM    892 2HB  PRO A  56       4.213  -3.376  21.050  1.00  0.050          H  
ATOM    893 1HG  PRO A  56       2.913  -3.086  23.407  1.00  0.050          H  
ATOM    894 2HG  PRO A  56       2.118  -2.545  21.943  1.00  0.050          H  
ATOM    895 1HD  PRO A  56       1.628  -5.053  23.558  1.00  0.050          H  
ATOM    896 2HD  PRO A  56       0.481  -4.056  22.598  1.00  0.050          H  
ATOM    897  N   GLY A  57       3.739  -7.250  21.087  1.00  0.020          N  
ATOM    898  CA  GLY A  57       4.496  -8.438  20.731  1.00  0.020          C  
ATOM    899  C   GLY A  57       3.904  -9.047  19.471  1.00  0.060          C  
ATOM    900  O   GLY A  57       4.582  -9.226  18.453  1.00  0.080          O  
ATOM    901  H   GLY A  57       3.288  -7.249  22.005  1.00  0.020          H  
ATOM    902 1HA  GLY A  57       5.541  -8.175  20.566  1.00  0.020          H  
ATOM    903 2HA  GLY A  57       4.456  -9.155  21.551  1.00  0.020          H  
ATOM    904  N   CYS A  58       2.628  -9.386  19.578  1.00  0.070          N  
ATOM    905  CA  CYS A  58       1.844  -9.992  18.523  1.00  0.110          C  
ATOM    906  C   CYS A  58       1.759  -9.142  17.261  1.00  0.130          C  
ATOM    907  O   CYS A  58       1.934  -9.663  16.160  1.00  0.170          O  
ATOM    908  CB  CYS A  58       0.451 -10.248  19.034  1.00  0.140          C  
ATOM    909  SG  CYS A  58      -0.584 -11.061  17.889  1.00  0.140          S  
ATOM    910  H   CYS A  58       2.178  -9.193  20.462  1.00  0.080          H  
ATOM    911  HA  CYS A  58       2.302 -10.946  18.269  1.00  0.130          H  
ATOM    912 1HB  CYS A  58       0.514 -10.861  19.926  1.00  0.170          H  
ATOM    913 2HB  CYS A  58      -0.019  -9.306  19.315  1.00  0.170          H  
ATOM    914  HG  CYS A  58      -1.548 -11.324  18.787  1.00  0.170          H  
ATOM    915  N   PHE A  59       1.522  -7.839  17.417  1.00  0.110          N  
ATOM    916  CA  PHE A  59       1.402  -6.928  16.287  1.00  0.130          C  
ATOM    917  C   PHE A  59       2.629  -7.059  15.410  1.00  0.150          C  
ATOM    918  O   PHE A  59       2.538  -7.183  14.190  1.00  0.190          O  
ATOM    919  CB  PHE A  59       1.350  -5.490  16.783  1.00  0.170          C  
ATOM    920  CG  PHE A  59       1.247  -4.419  15.710  1.00  0.170          C  
ATOM    921  CD1 PHE A  59       0.012  -3.940  15.292  1.00  0.170          C  
ATOM    922  CD2 PHE A  59       2.403  -3.889  15.110  1.00  0.170          C  
ATOM    923  CE1 PHE A  59      -0.055  -2.956  14.331  1.00  0.170          C  
ATOM    924  CE2 PHE A  59       2.322  -2.924  14.150  1.00  0.170          C  
ATOM    925  CZ  PHE A  59       1.114  -2.455  13.766  1.00  0.170          C  
ATOM    926  H   PHE A  59       1.404  -7.470  18.361  1.00  0.130          H  
ATOM    927  HA  PHE A  59       0.510  -7.178  15.712  1.00  0.160          H  
ATOM    928 1HB  PHE A  59       0.537  -5.367  17.479  1.00  0.210          H  
ATOM    929 2HB  PHE A  59       2.255  -5.307  17.346  1.00  0.210          H  
ATOM    930  HD1 PHE A  59      -0.902  -4.334  15.739  1.00  0.210          H  
ATOM    931  HD2 PHE A  59       3.380  -4.252  15.416  1.00  0.210          H  
ATOM    932  HE1 PHE A  59      -1.027  -2.576  14.018  1.00  0.210          H  
ATOM    933  HE2 PHE A  59       3.227  -2.523  13.690  1.00  0.210          H  
ATOM    934  HZ  PHE A  59       1.085  -1.686  13.013  1.00  0.210          H  
ATOM    935  N   VAL A  60       3.790  -6.998  16.055  1.00  0.130          N  
ATOM    936  CA  VAL A  60       5.063  -7.070  15.383  1.00  0.160          C  
ATOM    937  C   VAL A  60       5.272  -8.460  14.764  1.00  0.170          C  
ATOM    938  O   VAL A  60       5.665  -8.561  13.607  1.00  0.200          O  
ATOM    939  CB  VAL A  60       6.153  -6.672  16.378  1.00  0.210          C  
ATOM    940  CG1 VAL A  60       7.552  -6.857  15.772  1.00  0.210          C  
ATOM    941  CG2 VAL A  60       5.872  -5.212  16.795  1.00  0.210          C  
ATOM    942  H   VAL A  60       3.776  -6.868  17.073  1.00  0.160          H  
ATOM    943  HA  VAL A  60       5.064  -6.334  14.586  1.00  0.190          H  
ATOM    944  HB  VAL A  60       6.084  -7.315  17.261  1.00  0.250          H  
ATOM    945 1HG1 VAL A  60       8.305  -6.569  16.501  1.00  0.250          H  
ATOM    946 2HG1 VAL A  60       7.708  -7.899  15.495  1.00  0.250          H  
ATOM    947 3HG1 VAL A  60       7.655  -6.230  14.888  1.00  0.250          H  
ATOM    948 1HG2 VAL A  60       6.571  -4.885  17.521  1.00  0.250          H  
ATOM    949 2HG2 VAL A  60       5.927  -4.598  15.948  1.00  0.250          H  
ATOM    950 3HG2 VAL A  60       4.890  -5.118  17.213  1.00  0.250          H  
ATOM    951  N   LYS A  61       4.978  -9.539  15.494  1.00  0.160          N  
ATOM    952  CA  LYS A  61       5.129 -10.888  14.934  1.00  0.190          C  
ATOM    953  C   LYS A  61       4.279 -11.075  13.671  1.00  0.220          C  
ATOM    954  O   LYS A  61       4.684 -11.765  12.734  1.00  0.250          O  
ATOM    955  CB  LYS A  61       4.761 -11.950  15.968  1.00  0.250          C  
ATOM    956  CG  LYS A  61       5.766 -12.098  17.103  1.00  0.250          C  
ATOM    957  CD  LYS A  61       5.307 -13.133  18.122  1.00  0.250          C  
ATOM    958  CE  LYS A  61       6.300 -13.261  19.273  1.00  0.250          C  
ATOM    959  NZ  LYS A  61       5.847 -14.250  20.295  1.00  0.250          N  
ATOM    960  H   LYS A  61       4.671  -9.422  16.466  1.00  0.190          H  
ATOM    961  HA  LYS A  61       6.173 -11.025  14.653  1.00  0.230          H  
ATOM    962 1HB  LYS A  61       3.794 -11.699  16.404  1.00  0.300          H  
ATOM    963 2HB  LYS A  61       4.656 -12.915  15.474  1.00  0.300          H  
ATOM    964 1HG  LYS A  61       6.724 -12.411  16.688  1.00  0.300          H  
ATOM    965 2HG  LYS A  61       5.908 -11.141  17.593  1.00  0.300          H  
ATOM    966 1HD  LYS A  61       4.337 -12.832  18.524  1.00  0.300          H  
ATOM    967 2HD  LYS A  61       5.196 -14.101  17.637  1.00  0.300          H  
ATOM    968 1HE  LYS A  61       7.264 -13.576  18.878  1.00  0.300          H  
ATOM    969 2HE  LYS A  61       6.414 -12.286  19.750  1.00  0.300          H  
ATOM    970 1HZ  LYS A  61       6.529 -14.303  21.039  1.00  0.300          H  
ATOM    971 2HZ  LYS A  61       4.957 -13.960  20.676  1.00  0.300          H  
ATOM    972 3HZ  LYS A  61       5.747 -15.159  19.866  1.00  0.300          H  
ATOM    973  N   ASN A  62       3.110 -10.434  13.649  1.00  0.200          N  
ATOM    974  CA  ASN A  62       2.177 -10.480  12.534  1.00  0.220          C  
ATOM    975  C   ASN A  62       2.288  -9.255  11.620  1.00  0.210          C  
ATOM    976  O   ASN A  62       1.360  -8.968  10.853  1.00  0.200          O  
ATOM    977  CB  ASN A  62       0.754 -10.603  13.034  1.00  0.300          C  
ATOM    978  CG  ASN A  62       0.479 -11.909  13.695  1.00  0.300          C  
ATOM    979  OD1 ASN A  62       1.064 -12.958  13.387  1.00  0.300          O  
ATOM    980  ND2 ASN A  62      -0.440 -11.873  14.612  1.00  0.300          N  
ATOM    981  H   ASN A  62       2.821  -9.937  14.499  1.00  0.240          H  
ATOM    982  HA  ASN A  62       2.410 -11.357  11.929  1.00  0.260          H  
ATOM    983 1HB  ASN A  62       0.559  -9.798  13.749  1.00  0.360          H  
ATOM    984 2HB  ASN A  62       0.059 -10.482  12.207  1.00  0.360          H  
ATOM    985 1HD2 ASN A  62      -0.691 -12.709  15.102  1.00  0.360          H  
ATOM    986 2HD2 ASN A  62      -0.892 -11.006  14.821  1.00  0.360          H  
ATOM    987  N   ARG A  63       3.400  -8.516  11.683  1.00  0.220          N  
ATOM    988  CA  ARG A  63       3.533  -7.320  10.869  1.00  0.230          C  
ATOM    989  C   ARG A  63       3.411  -7.607   9.378  1.00  0.270          C  
ATOM    990  O   ARG A  63       2.896  -6.769   8.631  1.00  0.280          O  
ATOM    991  CB  ARG A  63       4.862  -6.641  11.181  1.00  0.320          C  
ATOM    992  CG  ARG A  63       6.088  -7.419  10.804  1.00  0.320          C  
ATOM    993  CD  ARG A  63       7.300  -6.823  11.355  1.00  0.320          C  
ATOM    994  NE  ARG A  63       8.451  -7.646  11.052  1.00  0.320          N  
ATOM    995  CZ  ARG A  63       9.688  -7.481  11.575  1.00  0.320          C  
ATOM    996  NH1 ARG A  63       9.939  -6.502  12.434  1.00  0.320          N  
ATOM    997  NH2 ARG A  63      10.654  -8.312  11.223  1.00  0.320          N  
ATOM    998  H   ARG A  63       4.153  -8.751  12.337  1.00  0.260          H  
ATOM    999  HA  ARG A  63       2.737  -6.633  11.157  1.00  0.280          H  
ATOM   1000 1HB  ARG A  63       4.940  -5.724  10.655  1.00  0.380          H  
ATOM   1001 2HB  ARG A  63       4.914  -6.416  12.238  1.00  0.380          H  
ATOM   1002 1HG  ARG A  63       6.017  -8.450  11.146  1.00  0.380          H  
ATOM   1003 2HG  ARG A  63       6.199  -7.407   9.721  1.00  0.380          H  
ATOM   1004 1HD  ARG A  63       7.452  -5.834  10.922  1.00  0.380          H  
ATOM   1005 2HD  ARG A  63       7.201  -6.746  12.438  1.00  0.380          H  
ATOM   1006  HE  ARG A  63       8.299  -8.430  10.381  1.00  0.380          H  
ATOM   1007 1HH1 ARG A  63       9.211  -5.861  12.708  1.00  0.380          H  
ATOM   1008 2HH1 ARG A  63      10.864  -6.396  12.828  1.00  0.380          H  
ATOM   1009 1HH2 ARG A  63      10.464  -9.064  10.566  1.00  0.380          H  
ATOM   1010 2HH2 ARG A  63      11.580  -8.205  11.604  1.00  0.380          H  
ATOM   1011  N   GLU A  64       3.838  -8.788   8.910  1.00  0.310          N  
ATOM   1012  CA  GLU A  64       3.688  -9.069   7.491  1.00  0.350          C  
ATOM   1013  C   GLU A  64       2.212  -9.251   7.141  1.00  0.310          C  
ATOM   1014  O   GLU A  64       1.722  -8.677   6.169  1.00  0.320          O  
ATOM   1015  CB  GLU A  64       4.513 -10.294   7.097  1.00  0.470          C  
ATOM   1016  CG  GLU A  64       6.032 -10.062   7.170  1.00  0.470          C  
ATOM   1017  CD  GLU A  64       6.556 -10.090   8.568  1.00  0.470          C  
ATOM   1018  OE1 GLU A  64       5.813 -10.494   9.430  1.00  0.470          O  
ATOM   1019  OE2 GLU A  64       7.686  -9.689   8.786  1.00  0.470          O  
ATOM   1020  H   GLU A  64       4.302  -9.467   9.525  1.00  0.370          H  
ATOM   1021  HA  GLU A  64       4.066  -8.215   6.930  1.00  0.420          H  
ATOM   1022 1HB  GLU A  64       4.259 -11.130   7.748  1.00  0.570          H  
ATOM   1023 2HB  GLU A  64       4.265 -10.585   6.077  1.00  0.570          H  
ATOM   1024 1HG  GLU A  64       6.537 -10.831   6.586  1.00  0.570          H  
ATOM   1025 2HG  GLU A  64       6.261  -9.095   6.723  1.00  0.570          H  
ATOM   1026  N   GLU A  65       1.480  -9.984   7.983  1.00  0.280          N  
ATOM   1027  CA  GLU A  65       0.057 -10.258   7.761  1.00  0.270          C  
ATOM   1028  C   GLU A  65      -0.767  -8.971   7.750  1.00  0.180          C  
ATOM   1029  O   GLU A  65      -1.715  -8.825   6.975  1.00  0.160          O  
ATOM   1030  CB  GLU A  65      -0.478 -11.187   8.848  1.00  0.380          C  
ATOM   1031  CG  GLU A  65       0.063 -12.611   8.806  1.00  0.380          C  
ATOM   1032  CD  GLU A  65      -0.490 -13.437   9.921  1.00  0.380          C  
ATOM   1033  OE1 GLU A  65      -1.165 -12.870  10.742  1.00  0.380          O  
ATOM   1034  OE2 GLU A  65      -0.250 -14.620   9.952  1.00  0.380          O  
ATOM   1035  H   GLU A  65       1.951 -10.412   8.770  1.00  0.340          H  
ATOM   1036  HA  GLU A  65      -0.054 -10.744   6.793  1.00  0.320          H  
ATOM   1037 1HB  GLU A  65      -0.239 -10.769   9.822  1.00  0.460          H  
ATOM   1038 2HB  GLU A  65      -1.563 -11.238   8.776  1.00  0.460          H  
ATOM   1039 1HG  GLU A  65      -0.203 -13.067   7.854  1.00  0.460          H  
ATOM   1040 2HG  GLU A  65       1.150 -12.582   8.879  1.00  0.460          H  
ATOM   1041  N   LEU A  66      -0.366  -8.023   8.591  1.00  0.150          N  
ATOM   1042  CA  LEU A  66      -1.038  -6.740   8.712  1.00  0.090          C  
ATOM   1043  C   LEU A  66      -0.601  -5.733   7.646  1.00  0.130          C  
ATOM   1044  O   LEU A  66      -1.162  -4.643   7.562  1.00  0.150          O  
ATOM   1045  CB  LEU A  66      -0.749  -6.141  10.106  1.00  0.150          C  
ATOM   1046  CG  LEU A  66      -1.300  -6.910  11.350  1.00  0.150          C  
ATOM   1047  CD1 LEU A  66      -0.750  -6.262  12.640  1.00  0.150          C  
ATOM   1048  CD2 LEU A  66      -2.825  -6.856  11.359  1.00  0.150          C  
ATOM   1049  H   LEU A  66       0.405  -8.250   9.227  1.00  0.180          H  
ATOM   1050  HA  LEU A  66      -2.104  -6.903   8.589  1.00  0.110          H  
ATOM   1051 1HB  LEU A  66       0.335  -6.079  10.221  1.00  0.180          H  
ATOM   1052 2HB  LEU A  66      -1.147  -5.146  10.136  1.00  0.180          H  
ATOM   1053  HG  LEU A  66      -0.969  -7.949  11.314  1.00  0.180          H  
ATOM   1054 1HD1 LEU A  66      -1.127  -6.798  13.512  1.00  0.180          H  
ATOM   1055 2HD1 LEU A  66       0.347  -6.307  12.644  1.00  0.180          H  
ATOM   1056 3HD1 LEU A  66      -1.071  -5.226  12.687  1.00  0.180          H  
ATOM   1057 1HD2 LEU A  66      -3.181  -7.389  12.217  1.00  0.180          H  
ATOM   1058 2HD2 LEU A  66      -3.159  -5.822  11.411  1.00  0.180          H  
ATOM   1059 3HD2 LEU A  66      -3.231  -7.320  10.468  1.00  0.180          H  
ATOM   1060  N   GLY A  67       0.387  -6.065   6.823  1.00  0.190          N  
ATOM   1061  CA  GLY A  67       0.856  -5.121   5.828  1.00  0.260          C  
ATOM   1062  C   GLY A  67       1.756  -4.015   6.389  1.00  0.280          C  
ATOM   1063  O   GLY A  67       1.910  -2.960   5.761  1.00  0.330          O  
ATOM   1064  H   GLY A  67       0.803  -6.999   6.842  1.00  0.230          H  
ATOM   1065 1HA  GLY A  67       1.405  -5.674   5.065  1.00  0.310          H  
ATOM   1066 2HA  GLY A  67      -0.001  -4.675   5.330  1.00  0.310          H  
ATOM   1067  N   PHE A  68       2.357  -4.203   7.573  1.00  0.250          N  
ATOM   1068  CA  PHE A  68       3.185  -3.138   8.122  1.00  0.250          C  
ATOM   1069  C   PHE A  68       4.548  -3.283   7.477  1.00  0.290          C  
ATOM   1070  O   PHE A  68       5.488  -3.845   8.043  1.00  0.310          O  
ATOM   1071  CB  PHE A  68       3.311  -3.216   9.646  1.00  0.350          C  
ATOM   1072  CG  PHE A  68       3.881  -1.955  10.272  1.00  0.350          C  
ATOM   1073  CD1 PHE A  68       3.048  -0.947  10.667  1.00  0.350          C  
ATOM   1074  CD2 PHE A  68       5.241  -1.764  10.426  1.00  0.350          C  
ATOM   1075  CE1 PHE A  68       3.518   0.207  11.202  1.00  0.350          C  
ATOM   1076  CE2 PHE A  68       5.722  -0.598  10.969  1.00  0.350          C  
ATOM   1077  CZ  PHE A  68       4.845   0.388  11.359  1.00  0.350          C  
ATOM   1078  H   PHE A  68       2.313  -5.098   8.064  1.00  0.300          H  
ATOM   1079  HA  PHE A  68       2.767  -2.168   7.851  1.00  0.300          H  
ATOM   1080 1HB  PHE A  68       2.334  -3.409  10.086  1.00  0.420          H  
ATOM   1081 2HB  PHE A  68       3.938  -4.023   9.895  1.00  0.420          H  
ATOM   1082  HD1 PHE A  68       2.002  -1.077  10.550  1.00  0.420          H  
ATOM   1083  HD2 PHE A  68       5.938  -2.545  10.106  1.00  0.420          H  
ATOM   1084  HE1 PHE A  68       2.823   0.986  11.500  1.00  0.420          H  
ATOM   1085  HE2 PHE A  68       6.794  -0.459  11.081  1.00  0.420          H  
ATOM   1086  HZ  PHE A  68       5.204   1.307  11.783  1.00  0.420          H  
ATOM   1087  N   ARG A  69       4.626  -2.768   6.267  1.00  0.300          N  
ATOM   1088  CA  ARG A  69       5.786  -2.902   5.412  1.00  0.330          C  
ATOM   1089  C   ARG A  69       7.041  -2.319   6.075  1.00  0.310          C  
ATOM   1090  O   ARG A  69       6.928  -1.350   6.814  1.00  0.330          O  
ATOM   1091  CB  ARG A  69       5.516  -2.205   4.078  1.00  0.450          C  
ATOM   1092  CG  ARG A  69       4.454  -2.875   3.219  1.00  0.450          C  
ATOM   1093  CD  ARG A  69       4.084  -2.059   2.020  1.00  0.450          C  
ATOM   1094  NE  ARG A  69       5.205  -1.850   1.104  1.00  0.450          N  
ATOM   1095  CZ  ARG A  69       5.606  -2.701   0.127  1.00  0.450          C  
ATOM   1096  NH1 ARG A  69       4.991  -3.861  -0.057  1.00  0.450          N  
ATOM   1097  NH2 ARG A  69       6.627  -2.367  -0.649  1.00  0.450          N  
ATOM   1098  H   ARG A  69       3.757  -2.352   5.923  1.00  0.360          H  
ATOM   1099  HA  ARG A  69       5.885  -3.958   5.215  1.00  0.400          H  
ATOM   1100 1HB  ARG A  69       5.177  -1.201   4.256  1.00  0.540          H  
ATOM   1101 2HB  ARG A  69       6.428  -2.135   3.491  1.00  0.540          H  
ATOM   1102 1HG  ARG A  69       4.829  -3.837   2.882  1.00  0.540          H  
ATOM   1103 2HG  ARG A  69       3.555  -3.030   3.807  1.00  0.540          H  
ATOM   1104 1HD  ARG A  69       3.275  -2.541   1.479  1.00  0.540          H  
ATOM   1105 2HD  ARG A  69       3.747  -1.078   2.358  1.00  0.540          H  
ATOM   1106  HE  ARG A  69       5.710  -0.949   1.179  1.00  0.540          H  
ATOM   1107 1HH1 ARG A  69       4.214  -4.125   0.527  1.00  0.540          H  
ATOM   1108 2HH1 ARG A  69       5.300  -4.486  -0.789  1.00  0.540          H  
ATOM   1109 1HH2 ARG A  69       7.110  -1.456  -0.509  1.00  0.540          H  
ATOM   1110 2HH2 ARG A  69       6.938  -2.985  -1.378  1.00  0.540          H  
ATOM   1111  N   PRO A  70       8.262  -2.825   5.752  1.00  0.290          N  
ATOM   1112  CA  PRO A  70       9.588  -2.383   6.222  1.00  0.240          C  
ATOM   1113  C   PRO A  70       9.867  -0.887   5.956  1.00  0.190          C  
ATOM   1114  O   PRO A  70      10.825  -0.299   6.476  1.00  0.150          O  
ATOM   1115  CB  PRO A  70      10.523  -3.292   5.412  1.00  0.360          C  
ATOM   1116  CG  PRO A  70       9.735  -4.509   5.093  1.00  0.360          C  
ATOM   1117  CD  PRO A  70       8.338  -4.041   4.883  1.00  0.360          C  
ATOM   1118  HA  PRO A  70       9.671  -2.600   7.298  1.00  0.290          H  
ATOM   1119 1HB  PRO A  70      10.869  -2.770   4.507  1.00  0.430          H  
ATOM   1120 2HB  PRO A  70      11.403  -3.547   6.015  1.00  0.430          H  
ATOM   1121 1HG  PRO A  70      10.155  -5.005   4.202  1.00  0.430          H  
ATOM   1122 2HG  PRO A  70       9.815  -5.232   5.920  1.00  0.430          H  
ATOM   1123 1HD  PRO A  70       8.146  -3.810   3.824  1.00  0.430          H  
ATOM   1124 2HD  PRO A  70       7.724  -4.865   5.263  1.00  0.430          H  
ATOM   1125  N   GLU A  71       9.052  -0.306   5.082  1.00  0.210          N  
ATOM   1126  CA  GLU A  71       9.075   1.086   4.682  1.00  0.180          C  
ATOM   1127  C   GLU A  71       8.579   1.986   5.826  1.00  0.190          C  
ATOM   1128  O   GLU A  71       8.787   3.202   5.813  1.00  0.210          O  
ATOM   1129  CB  GLU A  71       8.179   1.235   3.456  1.00  0.260          C  
ATOM   1130  CG  GLU A  71       8.718   0.524   2.215  1.00  0.260          C  
ATOM   1131  CD  GLU A  71       7.749   0.503   1.080  1.00  0.260          C  
ATOM   1132  OE1 GLU A  71       6.591   0.725   1.319  1.00  0.260          O  
ATOM   1133  OE2 GLU A  71       8.142   0.215  -0.024  1.00  0.260          O  
ATOM   1134  H   GLU A  71       8.324  -0.864   4.673  1.00  0.250          H  
ATOM   1135  HA  GLU A  71      10.098   1.366   4.431  1.00  0.220          H  
ATOM   1136 1HB  GLU A  71       7.194   0.823   3.681  1.00  0.320          H  
ATOM   1137 2HB  GLU A  71       8.048   2.290   3.222  1.00  0.320          H  
ATOM   1138 1HG  GLU A  71       9.628   1.027   1.892  1.00  0.320          H  
ATOM   1139 2HG  GLU A  71       8.978  -0.501   2.480  1.00  0.320          H  
ATOM   1140  N   TYR A  72       7.908   1.372   6.805  1.00  0.260          N  
ATOM   1141  CA  TYR A  72       7.328   2.049   7.948  1.00  0.350          C  
ATOM   1142  C   TYR A  72       8.013   1.594   9.223  1.00  0.270          C  
ATOM   1143  O   TYR A  72       8.521   0.475   9.323  1.00  0.420          O  
ATOM   1144  CB  TYR A  72       5.835   1.740   8.043  1.00  0.450          C  
ATOM   1145  CG  TYR A  72       5.074   2.207   6.862  1.00  0.450          C  
ATOM   1146  CD1 TYR A  72       4.919   1.355   5.794  1.00  0.450          C  
ATOM   1147  CD2 TYR A  72       4.539   3.479   6.823  1.00  0.450          C  
ATOM   1148  CE1 TYR A  72       4.235   1.762   4.675  1.00  0.450          C  
ATOM   1149  CE2 TYR A  72       3.850   3.895   5.707  1.00  0.450          C  
ATOM   1150  CZ  TYR A  72       3.698   3.044   4.634  1.00  0.450          C  
ATOM   1151  OH  TYR A  72       3.011   3.465   3.518  1.00  0.450          O  
ATOM   1152  H   TYR A  72       7.772   0.362   6.755  1.00  0.310          H  
ATOM   1153  HA  TYR A  72       7.480   3.122   7.842  1.00  0.420          H  
ATOM   1154 1HB  TYR A  72       5.690   0.660   8.141  1.00  0.540          H  
ATOM   1155 2HB  TYR A  72       5.418   2.210   8.931  1.00  0.540          H  
ATOM   1156  HD1 TYR A  72       5.347   0.363   5.843  1.00  0.540          H  
ATOM   1157  HD2 TYR A  72       4.658   4.153   7.663  1.00  0.540          H  
ATOM   1158  HE1 TYR A  72       4.120   1.086   3.829  1.00  0.540          H  
ATOM   1159  HE2 TYR A  72       3.426   4.900   5.672  1.00  0.540          H  
ATOM   1160  HH  TYR A  72       3.017   2.770   2.856  1.00  0.540          H  
ATOM   1161  N   SER A  73       7.960   2.435  10.233  1.00  0.320          N  
ATOM   1162  CA  SER A  73       8.536   2.101  11.524  1.00  0.290          C  
ATOM   1163  C   SER A  73       7.578   2.534  12.608  1.00  0.210          C  
ATOM   1164  O   SER A  73       6.535   3.125  12.324  1.00  0.220          O  
ATOM   1165  CB  SER A  73       9.872   2.785  11.700  1.00  0.420          C  
ATOM   1166  OG  SER A  73       9.722   4.166  11.838  1.00  0.420          O  
ATOM   1167  H   SER A  73       7.536   3.342  10.103  1.00  0.380          H  
ATOM   1168  HA  SER A  73       8.682   1.022  11.596  1.00  0.350          H  
ATOM   1169 1HB  SER A  73      10.386   2.383  12.569  1.00  0.500          H  
ATOM   1170 2HB  SER A  73      10.490   2.576  10.834  1.00  0.500          H  
ATOM   1171  HG  SER A  73      10.623   4.508  11.854  1.00  0.500          H  
ATOM   1172  N   ALA A  74       7.931   2.286  13.864  1.00  0.140          N  
ATOM   1173  CA  ALA A  74       7.032   2.609  14.980  1.00  0.120          C  
ATOM   1174  C   ALA A  74       6.595   4.082  15.008  1.00  0.170          C  
ATOM   1175  O   ALA A  74       5.501   4.399  15.476  1.00  0.150          O  
ATOM   1176  CB  ALA A  74       7.688   2.284  16.300  1.00  0.180          C  
ATOM   1177  H   ALA A  74       8.824   1.801  14.026  1.00  0.170          H  
ATOM   1178  HA  ALA A  74       6.144   1.991  14.870  1.00  0.140          H  
ATOM   1179 1HB  ALA A  74       6.986   2.494  17.091  1.00  0.210          H  
ATOM   1180 2HB  ALA A  74       7.966   1.241  16.329  1.00  0.210          H  
ATOM   1181 3HB  ALA A  74       8.568   2.896  16.429  1.00  0.210          H  
ATOM   1182  N   SER A  75       7.428   4.990  14.505  1.00  0.290          N  
ATOM   1183  CA  SER A  75       7.115   6.415  14.511  1.00  0.380          C  
ATOM   1184  C   SER A  75       5.932   6.776  13.610  1.00  0.390          C  
ATOM   1185  O   SER A  75       5.414   7.893  13.671  1.00  0.460          O  
ATOM   1186  CB  SER A  75       8.333   7.232  14.111  1.00  0.500          C  
ATOM   1187  OG  SER A  75       8.688   7.044  12.752  1.00  0.500          O  
ATOM   1188  H   SER A  75       8.323   4.712  14.123  1.00  0.350          H  
ATOM   1189  HA  SER A  75       6.848   6.688  15.518  1.00  0.460          H  
ATOM   1190 1HB  SER A  75       8.132   8.287  14.293  1.00  0.600          H  
ATOM   1191 2HB  SER A  75       9.169   6.948  14.747  1.00  0.600          H  
ATOM   1192  HG  SER A  75       9.499   7.551  12.628  1.00  0.600          H  
ATOM   1193  N   GLN A  76       5.518   5.838  12.753  1.00  0.360          N  
ATOM   1194  CA  GLN A  76       4.433   6.029  11.805  1.00  0.440          C  
ATOM   1195  C   GLN A  76       3.082   5.586  12.370  1.00  0.330          C  
ATOM   1196  O   GLN A  76       2.061   5.659  11.678  1.00  0.410          O  
ATOM   1197  CB  GLN A  76       4.750   5.253  10.525  1.00  0.580          C  
ATOM   1198  CG  GLN A  76       6.065   5.686   9.900  1.00  0.580          C  
ATOM   1199  CD  GLN A  76       6.064   7.121   9.517  1.00  0.580          C  
ATOM   1200  OE1 GLN A  76       5.237   7.555   8.713  1.00  0.580          O  
ATOM   1201  NE2 GLN A  76       6.970   7.894  10.103  1.00  0.580          N  
ATOM   1202  H   GLN A  76       5.979   4.926  12.771  1.00  0.430          H  
ATOM   1203  HA  GLN A  76       4.359   7.091  11.575  1.00  0.530          H  
ATOM   1204 1HB  GLN A  76       4.805   4.188  10.749  1.00  0.700          H  
ATOM   1205 2HB  GLN A  76       3.954   5.400   9.798  1.00  0.700          H  
ATOM   1206 1HG  GLN A  76       6.865   5.535  10.628  1.00  0.700          H  
ATOM   1207 2HG  GLN A  76       6.259   5.097   9.011  1.00  0.700          H  
ATOM   1208 1HE2 GLN A  76       7.005   8.872   9.892  1.00  0.700          H  
ATOM   1209 2HE2 GLN A  76       7.616   7.506  10.785  1.00  0.700          H  
ATOM   1210  N   LEU A  77       3.079   5.115  13.616  1.00  0.190          N  
ATOM   1211  CA  LEU A  77       1.857   4.677  14.271  1.00  0.150          C  
ATOM   1212  C   LEU A  77       1.189   5.911  14.887  1.00  0.160          C  
ATOM   1213  O   LEU A  77       1.809   6.625  15.684  1.00  0.210          O  
ATOM   1214  CB  LEU A  77       2.228   3.674  15.390  1.00  0.230          C  
ATOM   1215  CG  LEU A  77       2.977   2.345  14.967  1.00  0.230          C  
ATOM   1216  CD1 LEU A  77       3.507   1.643  16.206  1.00  0.230          C  
ATOM   1217  CD2 LEU A  77       2.033   1.420  14.256  1.00  0.230          C  
ATOM   1218  H   LEU A  77       3.960   5.061  14.137  1.00  0.230          H  
ATOM   1219  HA  LEU A  77       1.180   4.232  13.544  1.00  0.180          H  
ATOM   1220 1HB  LEU A  77       2.869   4.181  16.097  1.00  0.270          H  
ATOM   1221 2HB  LEU A  77       1.319   3.394  15.903  1.00  0.270          H  
ATOM   1222  HG  LEU A  77       3.815   2.589  14.314  1.00  0.270          H  
ATOM   1223 1HD1 LEU A  77       4.022   0.734  15.921  1.00  0.270          H  
ATOM   1224 2HD1 LEU A  77       4.199   2.306  16.729  1.00  0.270          H  
ATOM   1225 3HD1 LEU A  77       2.697   1.402  16.836  1.00  0.270          H  
ATOM   1226 1HD2 LEU A  77       2.559   0.508  13.978  1.00  0.270          H  
ATOM   1227 2HD2 LEU A  77       1.189   1.167  14.911  1.00  0.270          H  
ATOM   1228 3HD2 LEU A  77       1.680   1.920  13.376  1.00  0.270          H  
ATOM   1229  N   LYS A  78      -0.060   6.195  14.526  1.00  0.120          N  
ATOM   1230  CA  LYS A  78      -0.709   7.367  15.096  1.00  0.130          C  
ATOM   1231  C   LYS A  78      -0.745   7.256  16.606  1.00  0.120          C  
ATOM   1232  O   LYS A  78      -1.165   6.241  17.144  1.00  0.070          O  
ATOM   1233  CB  LYS A  78      -2.135   7.539  14.561  1.00  0.180          C  
ATOM   1234  CG  LYS A  78      -2.937   8.700  15.209  1.00  0.180          C  
ATOM   1235  CD  LYS A  78      -2.442  10.090  14.771  1.00  0.180          C  
ATOM   1236  CE  LYS A  78      -3.294  11.205  15.386  1.00  0.180          C  
ATOM   1237  NZ  LYS A  78      -2.762  12.565  15.054  1.00  0.180          N  
ATOM   1238  H   LYS A  78      -0.560   5.605  13.849  1.00  0.140          H  
ATOM   1239  HA  LYS A  78      -0.123   8.244  14.828  1.00  0.160          H  
ATOM   1240 1HB  LYS A  78      -2.100   7.710  13.485  1.00  0.210          H  
ATOM   1241 2HB  LYS A  78      -2.693   6.620  14.719  1.00  0.210          H  
ATOM   1242 1HG  LYS A  78      -3.968   8.587  14.935  1.00  0.210          H  
ATOM   1243 2HG  LYS A  78      -2.892   8.634  16.290  1.00  0.210          H  
ATOM   1244 1HD  LYS A  78      -1.414  10.236  15.088  1.00  0.210          H  
ATOM   1245 2HD  LYS A  78      -2.481  10.169  13.684  1.00  0.210          H  
ATOM   1246 1HE  LYS A  78      -4.310  11.125  15.015  1.00  0.210          H  
ATOM   1247 2HE  LYS A  78      -3.306  11.087  16.469  1.00  0.210          H  
ATOM   1248 1HZ  LYS A  78      -3.350  13.268  15.480  1.00  0.210          H  
ATOM   1249 2HZ  LYS A  78      -1.820  12.657  15.410  1.00  0.210          H  
ATOM   1250 3HZ  LYS A  78      -2.756  12.696  14.052  1.00  0.210          H  
ATOM   1251  N   GLY A  79      -0.339   8.311  17.305  1.00  0.160          N  
ATOM   1252  CA  GLY A  79      -0.351   8.286  18.766  1.00  0.170          C  
ATOM   1253  C   GLY A  79       1.001   7.897  19.363  1.00  0.170          C  
ATOM   1254  O   GLY A  79       1.231   8.077  20.554  1.00  0.200          O  
ATOM   1255  H   GLY A  79       0.013   9.127  16.824  1.00  0.190          H  
ATOM   1256 1HA  GLY A  79      -0.641   9.268  19.138  1.00  0.200          H  
ATOM   1257 2HA  GLY A  79      -1.109   7.581  19.110  1.00  0.200          H  
ATOM   1258  N   PHE A  80       1.938   7.443  18.532  1.00  0.160          N  
ATOM   1259  CA  PHE A  80       3.271   7.059  18.991  1.00  0.180          C  
ATOM   1260  C   PHE A  80       3.912   8.155  19.833  1.00  0.210          C  
ATOM   1261  O   PHE A  80       4.475   7.910  20.896  1.00  0.220          O  
ATOM   1262  CB  PHE A  80       4.164   6.776  17.791  1.00  0.240          C  
ATOM   1263  CG  PHE A  80       5.572   6.463  18.113  1.00  0.240          C  
ATOM   1264  CD1 PHE A  80       5.955   5.191  18.460  1.00  0.240          C  
ATOM   1265  CD2 PHE A  80       6.534   7.456  18.053  1.00  0.240          C  
ATOM   1266  CE1 PHE A  80       7.270   4.925  18.732  1.00  0.240          C  
ATOM   1267  CE2 PHE A  80       7.836   7.179  18.323  1.00  0.240          C  
ATOM   1268  CZ  PHE A  80       8.198   5.916  18.660  1.00  0.240          C  
ATOM   1269  H   PHE A  80       1.714   7.303  17.541  1.00  0.190          H  
ATOM   1270  HA  PHE A  80       3.182   6.157  19.596  1.00  0.220          H  
ATOM   1271 1HB  PHE A  80       3.761   5.936  17.244  1.00  0.290          H  
ATOM   1272 2HB  PHE A  80       4.150   7.623  17.108  1.00  0.290          H  
ATOM   1273  HD1 PHE A  80       5.208   4.402  18.504  1.00  0.290          H  
ATOM   1274  HD2 PHE A  80       6.241   8.468  17.776  1.00  0.290          H  
ATOM   1275  HE1 PHE A  80       7.588   3.933  19.004  1.00  0.290          H  
ATOM   1276  HE2 PHE A  80       8.586   7.966  18.271  1.00  0.290          H  
ATOM   1277  HZ  PHE A  80       9.228   5.699  18.881  1.00  0.290          H  
ATOM   1278  N   SER A  81       3.825   9.388  19.352  1.00  0.240          N  
ATOM   1279  CA  SER A  81       4.429  10.546  19.993  1.00  0.280          C  
ATOM   1280  C   SER A  81       3.857  10.867  21.381  1.00  0.290          C  
ATOM   1281  O   SER A  81       4.444  11.661  22.122  1.00  0.320          O  
ATOM   1282  CB  SER A  81       4.296  11.760  19.093  1.00  0.380          C  
ATOM   1283  OG  SER A  81       2.954  12.132  18.930  1.00  0.380          O  
ATOM   1284  H   SER A  81       3.314   9.528  18.494  1.00  0.290          H  
ATOM   1285  HA  SER A  81       5.491  10.336  20.114  1.00  0.340          H  
ATOM   1286 1HB  SER A  81       4.854  12.590  19.526  1.00  0.450          H  
ATOM   1287 2HB  SER A  81       4.736  11.541  18.122  1.00  0.450          H  
ATOM   1288  HG  SER A  81       2.969  12.974  18.461  1.00  0.450          H  
ATOM   1289  N   LEU A  82       2.701  10.289  21.724  1.00  0.270          N  
ATOM   1290  CA  LEU A  82       2.051  10.522  23.004  1.00  0.290          C  
ATOM   1291  C   LEU A  82       2.458   9.482  24.053  1.00  0.260          C  
ATOM   1292  O   LEU A  82       2.020   9.555  25.206  1.00  0.270          O  
ATOM   1293  CB  LEU A  82       0.531  10.455  22.814  1.00  0.400          C  
ATOM   1294  CG  LEU A  82      -0.092  11.471  21.816  1.00  0.400          C  
ATOM   1295  CD1 LEU A  82      -1.575  11.164  21.680  1.00  0.400          C  
ATOM   1296  CD2 LEU A  82       0.125  12.909  22.295  1.00  0.400          C  
ATOM   1297  H   LEU A  82       2.266   9.617  21.092  1.00  0.320          H  
ATOM   1298  HA  LEU A  82       2.348  11.498  23.374  1.00  0.350          H  
ATOM   1299 1HB  LEU A  82       0.281   9.453  22.466  1.00  0.480          H  
ATOM   1300 2HB  LEU A  82       0.057  10.605  23.783  1.00  0.480          H  
ATOM   1301  HG  LEU A  82       0.372  11.346  20.835  1.00  0.480          H  
ATOM   1302 1HD1 LEU A  82      -2.026  11.853  20.967  1.00  0.480          H  
ATOM   1303 2HD1 LEU A  82      -1.703  10.140  21.326  1.00  0.480          H  
ATOM   1304 3HD1 LEU A  82      -2.060  11.275  22.649  1.00  0.480          H  
ATOM   1305 1HD2 LEU A  82      -0.324  13.598  21.580  1.00  0.480          H  
ATOM   1306 2HD2 LEU A  82      -0.341  13.045  23.271  1.00  0.480          H  
ATOM   1307 3HD2 LEU A  82       1.188  13.124  22.368  1.00  0.480          H  
ATOM   1308  N   LEU A  83       3.272   8.508  23.652  1.00  0.220          N  
ATOM   1309  CA  LEU A  83       3.720   7.442  24.540  1.00  0.190          C  
ATOM   1310  C   LEU A  83       4.933   7.876  25.359  1.00  0.200          C  
ATOM   1311  O   LEU A  83       5.622   8.840  25.018  1.00  0.230          O  
ATOM   1312  CB  LEU A  83       4.082   6.175  23.748  1.00  0.280          C  
ATOM   1313  CG  LEU A  83       2.977   5.477  22.889  1.00  0.280          C  
ATOM   1314  CD1 LEU A  83       3.640   4.369  22.129  1.00  0.280          C  
ATOM   1315  CD2 LEU A  83       1.847   4.909  23.756  1.00  0.280          C  
ATOM   1316  H   LEU A  83       3.609   8.498  22.684  1.00  0.260          H  
ATOM   1317  HA  LEU A  83       2.919   7.211  25.228  1.00  0.230          H  
ATOM   1318 1HB  LEU A  83       4.859   6.445  23.058  1.00  0.330          H  
ATOM   1319 2HB  LEU A  83       4.488   5.441  24.440  1.00  0.330          H  
ATOM   1320  HG  LEU A  83       2.560   6.191  22.172  1.00  0.330          H  
ATOM   1321 1HD1 LEU A  83       2.907   3.880  21.509  1.00  0.330          H  
ATOM   1322 2HD1 LEU A  83       4.431   4.792  21.501  1.00  0.330          H  
ATOM   1323 3HD1 LEU A  83       4.071   3.647  22.824  1.00  0.330          H  
ATOM   1324 1HD2 LEU A  83       1.124   4.415  23.116  1.00  0.330          H  
ATOM   1325 2HD2 LEU A  83       2.252   4.193  24.463  1.00  0.330          H  
ATOM   1326 3HD2 LEU A  83       1.358   5.714  24.291  1.00  0.330          H  
ATOM   1327  N   ALA A  84       5.160   7.183  26.471  1.00  0.190          N  
ATOM   1328  CA  ALA A  84       6.318   7.392  27.332  1.00  0.190          C  
ATOM   1329  C   ALA A  84       7.602   7.113  26.574  1.00  0.190          C  
ATOM   1330  O   ALA A  84       7.630   6.250  25.693  1.00  0.160          O  
ATOM   1331  CB  ALA A  84       6.243   6.482  28.545  1.00  0.270          C  
ATOM   1332  H   ALA A  84       4.505   6.444  26.723  1.00  0.230          H  
ATOM   1333  HA  ALA A  84       6.325   8.435  27.651  1.00  0.230          H  
ATOM   1334 1HB  ALA A  84       7.111   6.656  29.188  1.00  0.320          H  
ATOM   1335 2HB  ALA A  84       5.330   6.691  29.101  1.00  0.320          H  
ATOM   1336 3HB  ALA A  84       6.236   5.440  28.224  1.00  0.320          H  
ATOM   1337  N   THR A  85       8.687   7.792  26.939  1.00  0.210          N  
ATOM   1338  CA  THR A  85       9.969   7.595  26.273  1.00  0.210          C  
ATOM   1339  C   THR A  85      10.366   6.126  26.209  1.00  0.170          C  
ATOM   1340  O   THR A  85      10.778   5.638  25.154  1.00  0.170          O  
ATOM   1341  CB  THR A  85      11.084   8.365  27.013  1.00  0.290          C  
ATOM   1342  OG1 THR A  85      10.758   9.769  27.054  1.00  0.290          O  
ATOM   1343  CG2 THR A  85      12.414   8.181  26.273  1.00  0.290          C  
ATOM   1344  H   THR A  85       8.632   8.487  27.674  1.00  0.250          H  
ATOM   1345  HA  THR A  85       9.894   7.968  25.257  1.00  0.250          H  
ATOM   1346  HB  THR A  85      11.176   7.988  28.035  1.00  0.350          H  
ATOM   1347  HG1 THR A  85      11.371  10.219  27.649  1.00  0.350          H  
ATOM   1348 1HG2 THR A  85      13.193   8.731  26.795  1.00  0.350          H  
ATOM   1349 2HG2 THR A  85      12.689   7.126  26.237  1.00  0.350          H  
ATOM   1350 3HG2 THR A  85      12.320   8.561  25.256  1.00  0.350          H  
ATOM   1351  N   GLU A  86      10.248   5.419  27.327  1.00  0.150          N  
ATOM   1352  CA  GLU A  86      10.637   4.020  27.392  1.00  0.100          C  
ATOM   1353  C   GLU A  86       9.833   3.144  26.430  1.00  0.100          C  
ATOM   1354  O   GLU A  86      10.377   2.204  25.836  1.00  0.110          O  
ATOM   1355  CB  GLU A  86      10.473   3.528  28.830  1.00  0.160          C  
ATOM   1356  CG  GLU A  86      11.424   4.212  29.832  1.00  0.160          C  
ATOM   1357  CD  GLU A  86      10.938   5.585  30.283  1.00  0.160          C  
ATOM   1358  OE1 GLU A  86       9.865   5.978  29.868  1.00  0.160          O  
ATOM   1359  OE2 GLU A  86      11.639   6.237  31.010  1.00  0.160          O  
ATOM   1360  H   GLU A  86       9.915   5.882  28.176  1.00  0.180          H  
ATOM   1361  HA  GLU A  86      11.689   3.948  27.115  1.00  0.120          H  
ATOM   1362 1HB  GLU A  86       9.445   3.695  29.157  1.00  0.190          H  
ATOM   1363 2HB  GLU A  86      10.656   2.455  28.869  1.00  0.190          H  
ATOM   1364 1HG  GLU A  86      11.534   3.572  30.707  1.00  0.190          H  
ATOM   1365 2HG  GLU A  86      12.403   4.317  29.367  1.00  0.190          H  
ATOM   1366  N   ASP A  87       8.553   3.469  26.264  1.00  0.130          N  
ATOM   1367  CA  ASP A  87       7.669   2.717  25.395  1.00  0.120          C  
ATOM   1368  C   ASP A  87       7.951   3.047  23.941  1.00  0.130          C  
ATOM   1369  O   ASP A  87       7.927   2.155  23.089  1.00  0.120          O  
ATOM   1370  CB  ASP A  87       6.225   3.006  25.771  1.00  0.170          C  
ATOM   1371  CG  ASP A  87       5.869   2.385  27.135  1.00  0.170          C  
ATOM   1372  OD1 ASP A  87       6.506   1.442  27.538  1.00  0.170          O  
ATOM   1373  OD2 ASP A  87       4.986   2.889  27.780  1.00  0.170          O  
ATOM   1374  H   ASP A  87       8.186   4.256  26.783  1.00  0.160          H  
ATOM   1375  HA  ASP A  87       7.856   1.655  25.548  1.00  0.140          H  
ATOM   1376 1HB  ASP A  87       6.077   4.087  25.821  1.00  0.210          H  
ATOM   1377 2HB  ASP A  87       5.563   2.619  25.003  1.00  0.210          H  
ATOM   1378  N   LYS A  88       8.235   4.318  23.647  1.00  0.150          N  
ATOM   1379  CA  LYS A  88       8.563   4.696  22.282  1.00  0.160          C  
ATOM   1380  C   LYS A  88       9.822   3.974  21.832  1.00  0.160          C  
ATOM   1381  O   LYS A  88       9.878   3.445  20.716  1.00  0.170          O  
ATOM   1382  CB  LYS A  88       8.778   6.199  22.156  1.00  0.220          C  
ATOM   1383  CG  LYS A  88       7.517   7.013  22.240  1.00  0.220          C  
ATOM   1384  CD  LYS A  88       7.733   8.468  21.869  1.00  0.220          C  
ATOM   1385  CE  LYS A  88       8.544   9.203  22.913  1.00  0.220          C  
ATOM   1386  NZ  LYS A  88       8.551  10.668  22.682  1.00  0.220          N  
ATOM   1387  H   LYS A  88       8.188   5.023  24.388  1.00  0.180          H  
ATOM   1388  HA  LYS A  88       7.742   4.398  21.633  1.00  0.190          H  
ATOM   1389 1HB  LYS A  88       9.426   6.514  22.972  1.00  0.260          H  
ATOM   1390 2HB  LYS A  88       9.291   6.427  21.233  1.00  0.260          H  
ATOM   1391 1HG  LYS A  88       6.767   6.589  21.568  1.00  0.260          H  
ATOM   1392 2HG  LYS A  88       7.137   6.967  23.256  1.00  0.260          H  
ATOM   1393 1HD  LYS A  88       8.230   8.538  20.908  1.00  0.260          H  
ATOM   1394 2HD  LYS A  88       6.758   8.947  21.791  1.00  0.260          H  
ATOM   1395 1HE  LYS A  88       8.122   9.001  23.899  1.00  0.260          H  
ATOM   1396 2HE  LYS A  88       9.571   8.847  22.885  1.00  0.260          H  
ATOM   1397 1HZ  LYS A  88       9.106  11.101  23.403  1.00  0.260          H  
ATOM   1398 2HZ  LYS A  88       8.945  10.878  21.779  1.00  0.260          H  
ATOM   1399 3HZ  LYS A  88       7.591  11.011  22.729  1.00  0.260          H  
ATOM   1400  N   GLU A  89      10.826   3.908  22.717  1.00  0.160          N  
ATOM   1401  CA  GLU A  89      12.060   3.238  22.356  1.00  0.170          C  
ATOM   1402  C   GLU A  89      11.826   1.745  22.178  1.00  0.160          C  
ATOM   1403  O   GLU A  89      12.367   1.148  21.241  1.00  0.180          O  
ATOM   1404  CB  GLU A  89      13.146   3.486  23.406  1.00  0.230          C  
ATOM   1405  CG  GLU A  89      13.672   4.940  23.471  1.00  0.230          C  
ATOM   1406  CD  GLU A  89      14.307   5.405  22.188  1.00  0.230          C  
ATOM   1407  OE1 GLU A  89      15.045   4.652  21.603  1.00  0.230          O  
ATOM   1408  OE2 GLU A  89      14.042   6.526  21.775  1.00  0.230          O  
ATOM   1409  H   GLU A  89      10.737   4.381  23.622  1.00  0.190          H  
ATOM   1410  HA  GLU A  89      12.406   3.639  21.407  1.00  0.200          H  
ATOM   1411 1HB  GLU A  89      12.747   3.240  24.394  1.00  0.280          H  
ATOM   1412 2HB  GLU A  89      13.992   2.826  23.220  1.00  0.280          H  
ATOM   1413 1HG  GLU A  89      12.840   5.601  23.697  1.00  0.280          H  
ATOM   1414 2HG  GLU A  89      14.391   5.021  24.284  1.00  0.280          H  
ATOM   1415  N   ALA A  90      10.995   1.131  23.036  1.00  0.130          N  
ATOM   1416  CA  ALA A  90      10.728  -0.286  22.877  1.00  0.130          C  
ATOM   1417  C   ALA A  90      10.061  -0.567  21.540  1.00  0.130          C  
ATOM   1418  O   ALA A  90      10.443  -1.513  20.841  1.00  0.160          O  
ATOM   1419  CB  ALA A  90       9.834  -0.783  23.994  1.00  0.180          C  
ATOM   1420  H   ALA A  90      10.599   1.634  23.837  1.00  0.160          H  
ATOM   1421  HA  ALA A  90      11.678  -0.816  22.906  1.00  0.160          H  
ATOM   1422 1HB  ALA A  90       9.657  -1.850  23.872  1.00  0.220          H  
ATOM   1423 2HB  ALA A  90      10.315  -0.596  24.954  1.00  0.220          H  
ATOM   1424 3HB  ALA A  90       8.884  -0.249  23.957  1.00  0.220          H  
ATOM   1425  N   LEU A  91       9.094   0.277  21.151  1.00  0.120          N  
ATOM   1426  CA  LEU A  91       8.424   0.040  19.890  1.00  0.120          C  
ATOM   1427  C   LEU A  91       9.361   0.206  18.714  1.00  0.140          C  
ATOM   1428  O   LEU A  91       9.270  -0.576  17.771  1.00  0.140          O  
ATOM   1429  CB  LEU A  91       7.222   0.966  19.695  1.00  0.170          C  
ATOM   1430  CG  LEU A  91       5.980   0.769  20.586  1.00  0.170          C  
ATOM   1431  CD1 LEU A  91       5.005   1.898  20.291  1.00  0.170          C  
ATOM   1432  CD2 LEU A  91       5.335  -0.559  20.305  1.00  0.170          C  
ATOM   1433  H   LEU A  91       8.792   1.038  21.768  1.00  0.140          H  
ATOM   1434  HA  LEU A  91       8.083  -0.990  19.884  1.00  0.140          H  
ATOM   1435 1HB  LEU A  91       7.572   1.969  19.865  1.00  0.200          H  
ATOM   1436 2HB  LEU A  91       6.894   0.870  18.676  1.00  0.200          H  
ATOM   1437  HG  LEU A  91       6.265   0.822  21.637  1.00  0.200          H  
ATOM   1438 1HD1 LEU A  91       4.125   1.783  20.914  1.00  0.200          H  
ATOM   1439 2HD1 LEU A  91       5.489   2.846  20.507  1.00  0.200          H  
ATOM   1440 3HD1 LEU A  91       4.710   1.868  19.244  1.00  0.200          H  
ATOM   1441 1HD2 LEU A  91       4.449  -0.672  20.930  1.00  0.200          H  
ATOM   1442 2HD2 LEU A  91       5.057  -0.590  19.259  1.00  0.200          H  
ATOM   1443 3HD2 LEU A  91       6.016  -1.368  20.523  1.00  0.200          H  
ATOM   1444  N   LYS A  92      10.250   1.211  18.742  1.00  0.150          N  
ATOM   1445  CA  LYS A  92      11.193   1.387  17.638  1.00  0.180          C  
ATOM   1446  C   LYS A  92      12.116   0.190  17.499  1.00  0.190          C  
ATOM   1447  O   LYS A  92      12.419  -0.238  16.391  1.00  0.210          O  
ATOM   1448  CB  LYS A  92      12.024   2.649  17.808  1.00  0.240          C  
ATOM   1449  CG  LYS A  92      11.256   3.933  17.577  1.00  0.240          C  
ATOM   1450  CD  LYS A  92      12.172   5.160  17.563  1.00  0.240          C  
ATOM   1451  CE  LYS A  92      12.684   5.496  18.962  1.00  0.240          C  
ATOM   1452  NZ  LYS A  92      13.494   6.754  18.995  1.00  0.240          N  
ATOM   1453  H   LYS A  92      10.245   1.871  19.528  1.00  0.180          H  
ATOM   1454  HA  LYS A  92      10.630   1.468  16.709  1.00  0.220          H  
ATOM   1455 1HB  LYS A  92      12.416   2.659  18.826  1.00  0.290          H  
ATOM   1456 2HB  LYS A  92      12.871   2.622  17.124  1.00  0.290          H  
ATOM   1457 1HG  LYS A  92      10.737   3.873  16.622  1.00  0.290          H  
ATOM   1458 2HG  LYS A  92      10.524   4.026  18.357  1.00  0.290          H  
ATOM   1459 1HD  LYS A  92      13.024   4.976  16.908  1.00  0.290          H  
ATOM   1460 2HD  LYS A  92      11.617   6.015  17.178  1.00  0.290          H  
ATOM   1461 1HE  LYS A  92      11.832   5.606  19.636  1.00  0.290          H  
ATOM   1462 2HE  LYS A  92      13.314   4.688  19.321  1.00  0.290          H  
ATOM   1463 1HZ  LYS A  92      13.793   6.892  19.979  1.00  0.290          H  
ATOM   1464 2HZ  LYS A  92      14.304   6.662  18.405  1.00  0.290          H  
ATOM   1465 3HZ  LYS A  92      12.943   7.538  18.695  1.00  0.290          H  
ATOM   1466  N   LYS A  93      12.571  -0.371  18.621  1.00  0.190          N  
ATOM   1467  CA  LYS A  93      13.431  -1.544  18.542  1.00  0.220          C  
ATOM   1468  C   LYS A  93      12.692  -2.708  17.877  1.00  0.190          C  
ATOM   1469  O   LYS A  93      13.268  -3.428  17.056  1.00  0.200          O  
ATOM   1470  CB  LYS A  93      13.920  -1.944  19.934  1.00  0.300          C  
ATOM   1471  CG  LYS A  93      14.939  -0.984  20.542  1.00  0.300          C  
ATOM   1472  CD  LYS A  93      15.343  -1.413  21.949  1.00  0.300          C  
ATOM   1473  CE  LYS A  93      16.338  -0.436  22.566  1.00  0.300          C  
ATOM   1474  NZ  LYS A  93      16.717  -0.828  23.956  1.00  0.300          N  
ATOM   1475  H   LYS A  93      12.348   0.053  19.529  1.00  0.230          H  
ATOM   1476  HA  LYS A  93      14.293  -1.298  17.923  1.00  0.260          H  
ATOM   1477 1HB  LYS A  93      13.064  -1.991  20.611  1.00  0.360          H  
ATOM   1478 2HB  LYS A  93      14.362  -2.938  19.893  1.00  0.360          H  
ATOM   1479 1HG  LYS A  93      15.825  -0.958  19.909  1.00  0.360          H  
ATOM   1480 2HG  LYS A  93      14.518   0.019  20.579  1.00  0.360          H  
ATOM   1481 1HD  LYS A  93      14.452  -1.452  22.580  1.00  0.360          H  
ATOM   1482 2HD  LYS A  93      15.790  -2.405  21.916  1.00  0.360          H  
ATOM   1483 1HE  LYS A  93      17.235  -0.404  21.950  1.00  0.360          H  
ATOM   1484 2HE  LYS A  93      15.889   0.561  22.590  1.00  0.360          H  
ATOM   1485 1HZ  LYS A  93      17.375  -0.158  24.329  1.00  0.360          H  
ATOM   1486 2HZ  LYS A  93      15.891  -0.848  24.538  1.00  0.360          H  
ATOM   1487 3HZ  LYS A  93      17.142  -1.745  23.945  1.00  0.360          H  
ATOM   1488  N   GLN A  94      11.408  -2.876  18.230  1.00  0.180          N  
ATOM   1489  CA  GLN A  94      10.553  -3.922  17.669  1.00  0.200          C  
ATOM   1490  C   GLN A  94      10.213  -3.708  16.177  1.00  0.180          C  
ATOM   1491  O   GLN A  94      10.240  -4.666  15.391  1.00  0.200          O  
ATOM   1492  CB  GLN A  94       9.255  -3.984  18.454  1.00  0.270          C  
ATOM   1493  CG  GLN A  94       9.372  -4.477  19.879  1.00  0.270          C  
ATOM   1494  CD  GLN A  94       8.065  -4.296  20.630  1.00  0.270          C  
ATOM   1495  OE1 GLN A  94       7.168  -3.612  20.132  1.00  0.270          O  
ATOM   1496  NE2 GLN A  94       7.958  -4.884  21.813  1.00  0.270          N  
ATOM   1497  H   GLN A  94      11.031  -2.270  18.969  1.00  0.220          H  
ATOM   1498  HA  GLN A  94      11.074  -4.871  17.763  1.00  0.240          H  
ATOM   1499 1HB  GLN A  94       8.778  -3.009  18.452  1.00  0.330          H  
ATOM   1500 2HB  GLN A  94       8.619  -4.659  17.953  1.00  0.330          H  
ATOM   1501 1HG  GLN A  94       9.611  -5.538  19.859  1.00  0.330          H  
ATOM   1502 2HG  GLN A  94      10.155  -3.930  20.393  1.00  0.330          H  
ATOM   1503 1HE2 GLN A  94       7.119  -4.786  22.345  1.00  0.330          H  
ATOM   1504 2HE2 GLN A  94       8.718  -5.426  22.178  1.00  0.330          H  
ATOM   1505  N   LEU A  95       9.938  -2.445  15.785  1.00  0.180          N  
ATOM   1506  CA  LEU A  95       9.641  -2.040  14.399  1.00  0.180          C  
ATOM   1507  C   LEU A  95      10.645  -0.981  13.885  1.00  0.110          C  
ATOM   1508  O   LEU A  95      10.331   0.222  13.889  1.00  0.170          O  
ATOM   1509  CB  LEU A  95       8.232  -1.431  14.318  1.00  0.250          C  
ATOM   1510  CG  LEU A  95       7.057  -2.317  14.680  1.00  0.250          C  
ATOM   1511  CD1 LEU A  95       5.808  -1.442  14.810  1.00  0.250          C  
ATOM   1512  CD2 LEU A  95       6.850  -3.402  13.571  1.00  0.250          C  
ATOM   1513  H   LEU A  95       9.907  -1.721  16.506  1.00  0.220          H  
ATOM   1514  HA  LEU A  95       9.686  -2.915  13.763  1.00  0.220          H  
ATOM   1515 1HB  LEU A  95       8.207  -0.595  14.997  1.00  0.300          H  
ATOM   1516 2HB  LEU A  95       8.070  -1.055  13.309  1.00  0.300          H  
ATOM   1517  HG  LEU A  95       7.245  -2.788  15.640  1.00  0.300          H  
ATOM   1518 1HD1 LEU A  95       4.967  -2.059  15.091  1.00  0.300          H  
ATOM   1519 2HD1 LEU A  95       5.975  -0.693  15.583  1.00  0.300          H  
ATOM   1520 3HD1 LEU A  95       5.600  -0.948  13.871  1.00  0.300          H  
ATOM   1521 1HD2 LEU A  95       5.999  -4.028  13.806  1.00  0.300          H  
ATOM   1522 2HD2 LEU A  95       6.671  -2.916  12.622  1.00  0.300          H  
ATOM   1523 3HD2 LEU A  95       7.734  -4.025  13.493  1.00  0.300          H  
ATOM   1524  N   PRO A  96      11.846  -1.409  13.423  1.00  0.300          N  
ATOM   1525  CA  PRO A  96      12.992  -0.608  12.999  1.00  0.510          C  
ATOM   1526  C   PRO A  96      12.848   0.576  11.989  1.00  0.740          C  
ATOM   1527  O   PRO A  96      13.133   1.691  12.410  1.00  1.690          O  
ATOM   1528  CB  PRO A  96      13.924  -1.722  12.496  1.00  0.770          C  
ATOM   1529  CG  PRO A  96      13.616  -2.883  13.312  1.00  0.770          C  
ATOM   1530  CD  PRO A  96      12.153  -2.854  13.432  1.00  0.770          C  
ATOM   1531  HA  PRO A  96      13.433  -0.200  13.923  1.00  0.610          H  
ATOM   1532 1HB  PRO A  96      13.654  -2.010  11.540  1.00  0.920          H  
ATOM   1533 2HB  PRO A  96      14.974  -1.400  12.477  1.00  0.920          H  
ATOM   1534 1HG  PRO A  96      13.993  -3.802  12.843  1.00  0.920          H  
ATOM   1535 2HG  PRO A  96      14.108  -2.800  14.300  1.00  0.920          H  
ATOM   1536 1HD  PRO A  96      11.665  -3.385  12.607  1.00  0.920          H  
ATOM   1537 2HD  PRO A  96      11.979  -3.297  14.369  1.00  0.920          H  
ATOM   1538  N   GLY A  97      12.470   0.494  10.700  1.00  0.500          N  
ATOM   1539  CA  GLY A  97      12.151  -0.527   9.715  1.00  0.420          C  
ATOM   1540  C   GLY A  97      13.472  -0.884   9.028  1.00  0.320          C  
ATOM   1541  O   GLY A  97      14.464  -1.150   9.687  1.00  0.520          O  
ATOM   1542  H   GLY A  97      12.457   1.407  10.265  1.00  0.600          H  
ATOM   1543 1HA  GLY A  97      11.714  -1.401  10.198  1.00  0.500          H  
ATOM   1544 2HA  GLY A  97      11.430  -0.142   8.990  1.00  0.500          H  
ATOM   1545  N   VAL A  98      13.516  -0.952   7.718  1.00  0.560          N  
ATOM   1546  CA  VAL A  98      14.772  -1.416   7.106  1.00  0.900          C  
ATOM   1547  C   VAL A  98      16.020  -0.622   7.589  1.00  1.320          C  
ATOM   1548  O   VAL A  98      17.077  -1.217   7.809  1.00  0.660          O  
ATOM   1549  CB  VAL A  98      14.734  -1.279   5.561  1.00  1.120          C  
ATOM   1550  CG1 VAL A  98      16.106  -1.608   4.941  1.00  1.120          C  
ATOM   1551  CG2 VAL A  98      13.699  -2.150   5.018  1.00  1.120          C  
ATOM   1552  H   VAL A  98      12.674  -0.706   7.184  1.00  0.670          H  
ATOM   1553  HA  VAL A  98      14.907  -2.466   7.367  1.00  1.080          H  
ATOM   1554  HB  VAL A  98      14.505  -0.246   5.303  1.00  1.350          H  
ATOM   1555 1HG1 VAL A  98      16.049  -1.490   3.861  1.00  1.350          H  
ATOM   1556 2HG1 VAL A  98      16.869  -0.959   5.317  1.00  1.350          H  
ATOM   1557 3HG1 VAL A  98      16.371  -2.638   5.179  1.00  1.350          H  
ATOM   1558 1HG2 VAL A  98      13.647  -2.040   3.936  1.00  1.350          H  
ATOM   1559 2HG2 VAL A  98      13.913  -3.188   5.272  1.00  1.350          H  
ATOM   1560 3HG2 VAL A  98      12.780  -1.841   5.454  1.00  1.350          H  
ATOM   1561  N   LYS A  99      15.939   0.732   7.680  1.00  2.540          N  
ATOM   1562  CA  LYS A  99      17.121   1.536   8.052  1.00  3.060          C  
ATOM   1563  C   LYS A  99      17.037   2.302   9.384  1.00  3.280          C  
ATOM   1564  O   LYS A  99      16.010   2.883   9.738  1.00  4.090          O  
ATOM   1565  CB  LYS A  99      17.423   2.558   6.948  1.00  4.080          C  
ATOM   1566  CG  LYS A  99      17.693   1.982   5.542  1.00  4.080          C  
ATOM   1567  CD  LYS A  99      18.990   1.153   5.484  1.00  4.080          C  
ATOM   1568  CE  LYS A  99      19.305   0.705   4.059  1.00  4.080          C  
ATOM   1569  NZ  LYS A  99      20.530  -0.151   3.999  1.00  4.080          N  
ATOM   1570  H   LYS A  99      15.050   1.179   7.508  1.00  3.050          H  
ATOM   1571  HA  LYS A  99      17.967   0.859   8.145  1.00  3.670          H  
ATOM   1572 1HB  LYS A  99      16.581   3.243   6.859  1.00  4.890          H  
ATOM   1573 2HB  LYS A  99      18.292   3.157   7.235  1.00  4.890          H  
ATOM   1574 1HG  LYS A  99      16.851   1.370   5.239  1.00  4.890          H  
ATOM   1575 2HG  LYS A  99      17.779   2.808   4.838  1.00  4.890          H  
ATOM   1576 1HD  LYS A  99      19.821   1.749   5.864  1.00  4.890          H  
ATOM   1577 2HD  LYS A  99      18.890   0.262   6.103  1.00  4.890          H  
ATOM   1578 1HE  LYS A  99      18.461   0.139   3.670  1.00  4.890          H  
ATOM   1579 2HE  LYS A  99      19.458   1.584   3.434  1.00  4.890          H  
ATOM   1580 1HZ  LYS A  99      20.703  -0.427   3.041  1.00  4.890          H  
ATOM   1581 2HZ  LYS A  99      21.325   0.368   4.346  1.00  4.890          H  
ATOM   1582 3HZ  LYS A  99      20.393  -0.977   4.567  1.00  4.890          H  
ATOM   1583  N   SER A 100      18.179   2.339  10.094  1.00  2.900          N  
ATOM   1584  CA  SER A 100      18.333   3.084  11.349  1.00  3.500          C  
ATOM   1585  C   SER A 100      18.805   4.534  11.170  1.00  4.700          C  
ATOM   1586  O   SER A 100      18.624   5.369  12.061  1.00  5.480          O  
ATOM   1587  CB  SER A 100      19.316   2.352  12.232  1.00  4.660          C  
ATOM   1588  OG  SER A 100      20.584   2.323  11.634  1.00  4.660          O  
ATOM   1589  H   SER A 100      18.964   1.798   9.757  1.00  3.480          H  
ATOM   1590  HA  SER A 100      17.362   3.106  11.847  1.00  4.200          H  
ATOM   1591 1HB  SER A 100      19.377   2.853  13.197  1.00  5.590          H  
ATOM   1592 2HB  SER A 100      18.966   1.336  12.409  1.00  5.590          H  
ATOM   1593  HG  SER A 100      21.168   1.894  12.270  1.00  5.590          H  
ATOM   1594  N   GLU A 101      19.408   4.832  10.019  1.00  5.060          N  
ATOM   1595  CA  GLU A 101      19.927   6.161   9.712  1.00  6.310          C  
ATOM   1596  C   GLU A 101      19.585   6.515   8.273  1.00  7.190          C  
ATOM   1597  O   GLU A 101      19.545   5.632   7.416  1.00  6.770          O  
ATOM   1598  CB  GLU A 101      21.448   6.240   9.911  1.00  8.330          C  
ATOM   1599  CG  GLU A 101      21.940   6.026  11.350  1.00  8.330          C  
ATOM   1600  CD  GLU A 101      23.442   6.193  11.488  1.00  8.330          C  
ATOM   1601  OE1 GLU A 101      24.081   6.434  10.490  1.00  8.330          O  
ATOM   1602  OE2 GLU A 101      23.944   6.086  12.585  1.00  8.330          O  
ATOM   1603  H   GLU A 101      19.534   4.104   9.333  1.00  6.070          H  
ATOM   1604  HA  GLU A 101      19.449   6.889  10.367  1.00  7.570          H  
ATOM   1605 1HB  GLU A 101      21.929   5.490   9.284  1.00 10.000          H  
ATOM   1606 2HB  GLU A 101      21.804   7.216   9.576  1.00 10.000          H  
ATOM   1607 1HG  GLU A 101      21.436   6.735  12.005  1.00 10.000          H  
ATOM   1608 2HG  GLU A 101      21.666   5.022  11.669  1.00 10.000          H  
ATOM   1609  N   GLY A 102      19.379   7.801   8.008  1.00  8.460          N  
ATOM   1610  CA  GLY A 102      19.108   8.277   6.658  1.00  9.430          C  
ATOM   1611  C   GLY A 102      20.332   8.971   6.077  1.00 10.050          C  
ATOM   1612  O   GLY A 102      21.174   9.472   6.822  1.00 10.250          O  
ATOM   1613  OXT GLY A 102      20.488   9.015   4.858  1.00 14.140          O  
ATOM   1614  H   GLY A 102      19.423   8.468   8.764  1.00 10.150          H  
ATOM   1615 1HA  GLY A 102      18.823   7.439   6.021  1.00 11.320          H  
ATOM   1616 2HA  GLY A 102      18.267   8.968   6.676  1.00 11.320          H  
TER    1617
ENDMDL

REMARK ID 633763 MODEL 2 Zn2_3odc
PFRMAT TS
TARGET Zn2_3odc
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    user
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.627  18.284  18.116  1.00  2.320          N  
ATOM      2  CA  LYS A   1       1.252  17.095  17.349  1.00  2.010          C  
ATOM      3  C   LYS A   1       2.146  16.948  16.118  1.00  1.850          C  
ATOM      4  O   LYS A   1       2.924  17.851  15.814  1.00  1.980          O  
ATOM      5  CB  LYS A   1      -0.217  17.170  16.913  1.00  2.940          C  
ATOM      6  CG  LYS A   1      -1.241  17.146  18.056  1.00  2.940          C  
ATOM      7  CD  LYS A   1      -2.671  17.201  17.515  1.00  2.940          C  
ATOM      8  CE  LYS A   1      -3.703  17.172  18.642  1.00  2.940          C  
ATOM      9  NZ  LYS A   1      -5.100  17.243  18.121  1.00  2.940          N  
ATOM     10 1H   LYS A   1       1.376  18.159  19.086  1.00  2.780          H  
ATOM     11 2H   LYS A   1       2.625  18.422  18.043  1.00  2.780          H  
ATOM     12 3H   LYS A   1       1.151  19.093  17.743  1.00  2.780          H  
ATOM     13  HA  LYS A   1       1.393  16.213  17.975  1.00  2.410          H  
ATOM     14 1HB  LYS A   1      -0.376  18.087  16.344  1.00  3.530          H  
ATOM     15 2HB  LYS A   1      -0.443  16.337  16.249  1.00  3.530          H  
ATOM     16 1HG  LYS A   1      -1.118  16.230  18.637  1.00  3.530          H  
ATOM     17 2HG  LYS A   1      -1.084  17.998  18.715  1.00  3.530          H  
ATOM     18 1HD  LYS A   1      -2.808  18.116  16.936  1.00  3.530          H  
ATOM     19 2HD  LYS A   1      -2.845  16.348  16.858  1.00  3.530          H  
ATOM     20 1HE  LYS A   1      -3.584  16.250  19.210  1.00  3.530          H  
ATOM     21 2HE  LYS A   1      -3.530  18.020  19.305  1.00  3.530          H  
ATOM     22 1HZ  LYS A   1      -5.750  17.222  18.896  1.00  3.530          H  
ATOM     23 2HZ  LYS A   1      -5.225  18.102  17.602  1.00  3.530          H  
ATOM     24 3HZ  LYS A   1      -5.276  16.455  17.514  1.00  3.530          H  
ATOM     25  N   ALA A   2       2.037  15.810  15.413  1.00  1.600          N  
ATOM     26  CA  ALA A   2       2.833  15.544  14.191  1.00  1.470          C  
ATOM     27  C   ALA A   2       2.184  14.447  13.324  1.00  1.140          C  
ATOM     28  O   ALA A   2       1.456  13.609  13.854  1.00  1.040          O  
ATOM     29  CB  ALA A   2       4.241  15.135  14.569  1.00  2.110          C  
ATOM     30  H   ALA A   2       1.385  15.100  15.716  1.00  1.920          H  
ATOM     31  HA  ALA A   2       2.870  16.458  13.594  1.00  1.760          H  
ATOM     32 1HB  ALA A   2       4.825  14.956  13.667  1.00  2.530          H  
ATOM     33 2HB  ALA A   2       4.708  15.930  15.152  1.00  2.530          H  
ATOM     34 3HB  ALA A   2       4.193  14.240  15.157  1.00  2.530          H  
ATOM     35  N   GLU A   3       2.500  14.366  12.025  1.00  1.040          N  
ATOM     36  CA  GLU A   3       1.924  13.325  11.154  1.00  0.760          C  
ATOM     37  C   GLU A   3       2.582  11.950  11.340  1.00  0.730          C  
ATOM     38  O   GLU A   3       3.204  11.401  10.430  1.00  0.790          O  
ATOM     39  CB  GLU A   3       2.069  13.778   9.702  1.00  1.180          C  
ATOM     40  CG  GLU A   3       1.304  15.065   9.374  1.00  1.180          C  
ATOM     41  CD  GLU A   3       2.041  16.332   9.808  1.00  1.180          C  
ATOM     42  OE1 GLU A   3       3.133  16.221  10.340  1.00  1.180          O  
ATOM     43  OE2 GLU A   3       1.507  17.394   9.626  1.00  1.180          O  
ATOM     44  H   GLU A   3       3.109  15.073  11.604  1.00  1.250          H  
ATOM     45  HA  GLU A   3       0.865  13.230  11.391  1.00  0.910          H  
ATOM     46 1HB  GLU A   3       3.122  13.936   9.470  1.00  1.410          H  
ATOM     47 2HB  GLU A   3       1.702  12.993   9.040  1.00  1.410          H  
ATOM     48 1HG  GLU A   3       1.133  15.108   8.298  1.00  1.410          H  
ATOM     49 2HG  GLU A   3       0.334  15.030   9.867  1.00  1.410          H  
ATOM     50  N   LYS A   4       2.401  11.393  12.534  1.00  0.700          N  
ATOM     51  CA  LYS A   4       3.011  10.125  12.921  1.00  0.690          C  
ATOM     52  C   LYS A   4       2.170   8.890  12.659  1.00  0.500          C  
ATOM     53  O   LYS A   4       2.723   7.790  12.627  1.00  0.520          O  
ATOM     54  CB  LYS A   4       3.401  10.154  14.395  1.00  0.970          C  
ATOM     55  CG  LYS A   4       4.536  11.104  14.718  1.00  0.970          C  
ATOM     56  CD  LYS A   4       4.872  11.080  16.211  1.00  0.970          C  
ATOM     57  CE  LYS A   4       6.064  11.977  16.548  1.00  0.970          C  
ATOM     58  NZ  LYS A   4       6.366  11.972  18.011  1.00  0.970          N  
ATOM     59  H   LYS A   4       1.850  11.936  13.200  1.00  0.840          H  
ATOM     60  HA  LYS A   4       3.925  10.010  12.338  1.00  0.830          H  
ATOM     61 1HB  LYS A   4       2.535  10.454  14.987  1.00  1.160          H  
ATOM     62 2HB  LYS A   4       3.687   9.153  14.715  1.00  1.160          H  
ATOM     63 1HG  LYS A   4       5.416  10.816  14.145  1.00  1.160          H  
ATOM     64 2HG  LYS A   4       4.247  12.098  14.416  1.00  1.160          H  
ATOM     65 1HD  LYS A   4       4.004  11.420  16.778  1.00  1.160          H  
ATOM     66 2HD  LYS A   4       5.103  10.058  16.513  1.00  1.160          H  
ATOM     67 1HE  LYS A   4       6.939  11.624  16.006  1.00  1.160          H  
ATOM     68 2HE  LYS A   4       5.848  12.994  16.242  1.00  1.160          H  
ATOM     69 1HZ  LYS A   4       7.158  12.573  18.194  1.00  1.160          H  
ATOM     70 2HZ  LYS A   4       5.563  12.311  18.524  1.00  1.160          H  
ATOM     71 3HZ  LYS A   4       6.584  11.032  18.310  1.00  1.160          H  
ATOM     72  N   THR A   5       0.856   9.057  12.499  1.00  0.340          N  
ATOM     73  CA  THR A   5      -0.062   7.942  12.288  1.00  0.200          C  
ATOM     74  C   THR A   5      -0.910   8.167  11.050  1.00  0.110          C  
ATOM     75  O   THR A   5      -0.951   9.271  10.495  1.00  0.100          O  
ATOM     76  CB  THR A   5      -0.977   7.714  13.512  1.00  0.340          C  
ATOM     77  OG1 THR A   5      -1.794   8.878  13.733  1.00  0.340          O  
ATOM     78  CG2 THR A   5      -0.144   7.428  14.739  1.00  0.340          C  
ATOM     79  H   THR A   5       0.455   9.982  12.542  1.00  0.410          H  
ATOM     80  HA  THR A   5       0.519   7.039  12.125  1.00  0.240          H  
ATOM     81  HB  THR A   5      -1.628   6.862  13.326  1.00  0.400          H  
ATOM     82  HG1 THR A   5      -2.493   8.920  13.070  1.00  0.400          H  
ATOM     83 1HG2 THR A   5      -0.802   7.256  15.589  1.00  0.400          H  
ATOM     84 2HG2 THR A   5       0.461   6.536  14.563  1.00  0.400          H  
ATOM     85 3HG2 THR A   5       0.507   8.269  14.952  1.00  0.400          H  
ATOM     86  N   LEU A   6      -1.603   7.118  10.628  1.00  0.180          N  
ATOM     87  CA  LEU A   6      -2.467   7.178   9.470  1.00  0.250          C  
ATOM     88  C   LEU A   6      -3.914   7.423   9.890  1.00  0.300          C  
ATOM     89  O   LEU A   6      -4.549   6.561  10.483  1.00  0.390          O  
ATOM     90  CB  LEU A   6      -2.291   5.861   8.684  1.00  0.320          C  
ATOM     91  CG  LEU A   6      -3.177   5.614   7.453  1.00  0.320          C  
ATOM     92  CD1 LEU A   6      -2.946   6.662   6.381  1.00  0.320          C  
ATOM     93  CD2 LEU A   6      -2.845   4.225   6.891  1.00  0.320          C  
ATOM     94  H   LEU A   6      -1.545   6.236  11.145  1.00  0.220          H  
ATOM     95  HA  LEU A   6      -2.138   8.008   8.847  1.00  0.300          H  
ATOM     96 1HB  LEU A   6      -1.251   5.802   8.355  1.00  0.390          H  
ATOM     97 2HB  LEU A   6      -2.468   5.035   9.380  1.00  0.390          H  
ATOM     98  HG  LEU A   6      -4.210   5.651   7.757  1.00  0.390          H  
ATOM     99 1HD1 LEU A   6      -3.594   6.447   5.525  1.00  0.390          H  
ATOM    100 2HD1 LEU A   6      -3.179   7.651   6.757  1.00  0.390          H  
ATOM    101 3HD1 LEU A   6      -1.904   6.635   6.062  1.00  0.390          H  
ATOM    102 1HD2 LEU A   6      -3.473   4.016   6.026  1.00  0.390          H  
ATOM    103 2HD2 LEU A   6      -1.828   4.196   6.594  1.00  0.390          H  
ATOM    104 3HD2 LEU A   6      -3.007   3.477   7.652  1.00  0.390          H  
ATOM    105  N   GLY A   7      -4.462   8.585   9.519  1.00  0.230          N  
ATOM    106  CA  GLY A   7      -5.813   8.993   9.935  1.00  0.260          C  
ATOM    107  C   GLY A   7      -6.911   7.997   9.566  1.00  0.260          C  
ATOM    108  O   GLY A   7      -7.919   7.877  10.276  1.00  0.320          O  
ATOM    109  H   GLY A   7      -3.890   9.239   8.999  1.00  0.280          H  
ATOM    110 1HA  GLY A   7      -5.816   9.145  11.015  1.00  0.310          H  
ATOM    111 2HA  GLY A   7      -6.043   9.959   9.486  1.00  0.310          H  
ATOM    112  N   ASP A   8      -6.705   7.273   8.471  1.00  0.270          N  
ATOM    113  CA  ASP A   8      -7.633   6.273   7.970  1.00  0.230          C  
ATOM    114  C   ASP A   8      -7.815   5.059   8.894  1.00  0.190          C  
ATOM    115  O   ASP A   8      -8.816   4.348   8.777  1.00  0.170          O  
ATOM    116  CB  ASP A   8      -7.162   5.758   6.608  1.00  0.340          C  
ATOM    117  CG  ASP A   8      -7.253   6.770   5.466  1.00  0.340          C  
ATOM    118  OD1 ASP A   8      -7.882   7.791   5.604  1.00  0.340          O  
ATOM    119  OD2 ASP A   8      -6.674   6.488   4.447  1.00  0.340          O  
ATOM    120  H   ASP A   8      -5.881   7.462   7.918  1.00  0.320          H  
ATOM    121  HA  ASP A   8      -8.605   6.751   7.845  1.00  0.280          H  
ATOM    122 1HB  ASP A   8      -6.145   5.429   6.678  1.00  0.410          H  
ATOM    123 2HB  ASP A   8      -7.758   4.885   6.341  1.00  0.410          H  
ATOM    124  N   PHE A   9      -6.844   4.773   9.780  1.00  0.210          N  
ATOM    125  CA  PHE A   9      -6.922   3.573  10.622  1.00  0.160          C  
ATOM    126  C   PHE A   9      -6.780   3.802  12.128  1.00  0.170          C  
ATOM    127  O   PHE A   9      -6.087   4.718  12.581  1.00  0.200          O  
ATOM    128  CB  PHE A   9      -5.888   2.561  10.190  1.00  0.240          C  
ATOM    129  CG  PHE A   9      -6.094   1.957   8.848  1.00  0.240          C  
ATOM    130  CD1 PHE A   9      -5.695   2.566   7.710  1.00  0.240          C  
ATOM    131  CD2 PHE A   9      -6.651   0.738   8.762  1.00  0.240          C  
ATOM    132  CE1 PHE A   9      -5.847   1.956   6.489  1.00  0.240          C  
ATOM    133  CE2 PHE A   9      -6.807   0.096   7.561  1.00  0.240          C  
ATOM    134  CZ  PHE A   9      -6.397   0.709   6.426  1.00  0.240          C  
ATOM    135  H   PHE A   9      -6.050   5.413   9.909  1.00  0.250          H  
ATOM    136  HA  PHE A   9      -7.900   3.130  10.462  1.00  0.190          H  
ATOM    137 1HB  PHE A   9      -4.897   3.016  10.221  1.00  0.290          H  
ATOM    138 2HB  PHE A   9      -5.909   1.762  10.905  1.00  0.290          H  
ATOM    139  HD1 PHE A   9      -5.259   3.538   7.784  1.00  0.290          H  
ATOM    140  HD2 PHE A   9      -6.968   0.275   9.687  1.00  0.290          H  
ATOM    141  HE1 PHE A   9      -5.516   2.460   5.580  1.00  0.290          H  
ATOM    142  HE2 PHE A   9      -7.252  -0.896   7.522  1.00  0.290          H  
ATOM    143  HZ  PHE A   9      -6.507   0.210   5.470  1.00  0.290          H  
ATOM    144  N   ALA A  10      -7.397   2.906  12.906  1.00  0.150          N  
ATOM    145  CA  ALA A  10      -7.367   3.008  14.369  1.00  0.170          C  
ATOM    146  C   ALA A  10      -7.435   1.672  15.098  1.00  0.220          C  
ATOM    147  O   ALA A  10      -7.792   0.634  14.528  1.00  0.210          O  
ATOM    148  CB  ALA A  10      -8.509   3.884  14.842  1.00  0.230          C  
ATOM    149  H   ALA A  10      -7.938   2.171  12.440  1.00  0.180          H  
ATOM    150  HA  ALA A  10      -6.436   3.473  14.649  1.00  0.200          H  
ATOM    151 1HB  ALA A  10      -8.450   3.999  15.928  1.00  0.280          H  
ATOM    152 2HB  ALA A  10      -8.433   4.860  14.368  1.00  0.280          H  
ATOM    153 3HB  ALA A  10      -9.460   3.418  14.574  1.00  0.280          H  
ATOM    154  N   ALA A  11      -7.081   1.723  16.387  1.00  0.270          N  
ATOM    155  CA  ALA A  11      -7.118   0.571  17.277  1.00  0.340          C  
ATOM    156  C   ALA A  11      -7.548   0.956  18.697  1.00  0.310          C  
ATOM    157  O   ALA A  11      -7.170   2.007  19.213  1.00  0.370          O  
ATOM    158  CB  ALA A  11      -5.729  -0.046  17.338  1.00  0.450          C  
ATOM    159  H   ALA A  11      -6.754   2.616  16.761  1.00  0.320          H  
ATOM    160  HA  ALA A  11      -7.837  -0.144  16.884  1.00  0.410          H  
ATOM    161 1HB  ALA A  11      -5.754  -0.921  17.980  1.00  0.540          H  
ATOM    162 2HB  ALA A  11      -5.421  -0.325  16.349  1.00  0.540          H  
ATOM    163 3HB  ALA A  11      -5.029   0.689  17.741  1.00  0.540          H  
ATOM    164  N   GLU A  12      -8.326   0.083  19.333  1.00  0.250          N  
ATOM    165  CA  GLU A  12      -8.745   0.291  20.726  1.00  0.250          C  
ATOM    166  C   GLU A  12      -9.320  -0.991  21.298  1.00  0.220          C  
ATOM    167  O   GLU A  12      -9.457  -1.976  20.577  1.00  0.200          O  
ATOM    168  CB  GLU A  12      -9.776   1.417  20.850  1.00  0.350          C  
ATOM    169  CG  GLU A  12     -11.076   1.139  20.177  1.00  0.350          C  
ATOM    170  CD  GLU A  12     -12.025   2.291  20.222  1.00  0.350          C  
ATOM    171  OE1 GLU A  12     -11.644   3.380  20.601  1.00  0.350          O  
ATOM    172  OE2 GLU A  12     -13.162   2.066  19.898  1.00  0.350          O  
ATOM    173  H   GLU A  12      -8.621  -0.754  18.816  1.00  0.300          H  
ATOM    174  HA  GLU A  12      -7.871   0.568  21.315  1.00  0.300          H  
ATOM    175 1HB  GLU A  12      -9.988   1.602  21.902  1.00  0.420          H  
ATOM    176 2HB  GLU A  12      -9.375   2.339  20.435  1.00  0.420          H  
ATOM    177 1HG  GLU A  12     -10.874   0.871  19.157  1.00  0.420          H  
ATOM    178 2HG  GLU A  12     -11.550   0.281  20.652  1.00  0.420          H  
ATOM    179  N   TYR A  13      -9.654  -0.990  22.583  1.00  0.230          N  
ATOM    180  CA  TYR A  13     -10.336  -2.144  23.149  1.00  0.230          C  
ATOM    181  C   TYR A  13     -11.823  -1.922  22.953  1.00  0.230          C  
ATOM    182  O   TYR A  13     -12.305  -0.811  23.156  1.00  0.250          O  
ATOM    183  CB  TYR A  13     -10.023  -2.302  24.627  1.00  0.320          C  
ATOM    184  CG  TYR A  13      -8.605  -2.656  24.899  1.00  0.320          C  
ATOM    185  CD1 TYR A  13      -7.709  -1.688  25.331  1.00  0.320          C  
ATOM    186  CD2 TYR A  13      -8.188  -3.938  24.712  1.00  0.320          C  
ATOM    187  CE1 TYR A  13      -6.399  -2.032  25.580  1.00  0.320          C  
ATOM    188  CE2 TYR A  13      -6.887  -4.275  24.957  1.00  0.320          C  
ATOM    189  CZ  TYR A  13      -5.994  -3.340  25.382  1.00  0.320          C  
ATOM    190  OH  TYR A  13      -4.696  -3.715  25.607  1.00  0.320          O  
ATOM    191  H   TYR A  13      -9.487  -0.169  23.149  1.00  0.280          H  
ATOM    192  HA  TYR A  13     -10.051  -3.042  22.614  1.00  0.280          H  
ATOM    193 1HB  TYR A  13     -10.258  -1.379  25.154  1.00  0.390          H  
ATOM    194 2HB  TYR A  13     -10.655  -3.089  25.042  1.00  0.390          H  
ATOM    195  HD1 TYR A  13      -8.039  -0.661  25.482  1.00  0.390          H  
ATOM    196  HD2 TYR A  13      -8.886  -4.695  24.370  1.00  0.390          H  
ATOM    197  HE1 TYR A  13      -5.698  -1.278  25.924  1.00  0.390          H  
ATOM    198  HE2 TYR A  13      -6.556  -5.304  24.809  1.00  0.390          H  
ATOM    199  HH  TYR A  13      -4.581  -4.666  25.333  1.00  0.390          H  
ATOM    200  N   ALA A  14     -12.565  -2.952  22.574  1.00  0.200          N  
ATOM    201  CA  ALA A  14     -13.989  -2.786  22.376  1.00  0.190          C  
ATOM    202  C   ALA A  14     -14.635  -2.280  23.642  1.00  0.200          C  
ATOM    203  O   ALA A  14     -14.427  -2.836  24.720  1.00  0.220          O  
ATOM    204  CB  ALA A  14     -14.613  -4.098  21.939  1.00  0.270          C  
ATOM    205  H   ALA A  14     -12.119  -3.849  22.397  1.00  0.240          H  
ATOM    206  HA  ALA A  14     -14.139  -2.037  21.611  1.00  0.230          H  
ATOM    207 1HB  ALA A  14     -15.684  -3.975  21.773  1.00  0.320          H  
ATOM    208 2HB  ALA A  14     -14.143  -4.435  21.029  1.00  0.320          H  
ATOM    209 3HB  ALA A  14     -14.448  -4.842  22.696  1.00  0.320          H  
ATOM    210  N   LYS A  15     -15.494  -1.277  23.484  1.00  0.200          N  
ATOM    211  CA  LYS A  15     -16.223  -0.674  24.592  1.00  0.210          C  
ATOM    212  C   LYS A  15     -17.621  -1.256  24.733  1.00  0.150          C  
ATOM    213  O   LYS A  15     -18.374  -0.894  25.640  1.00  0.150          O  
ATOM    214  CB  LYS A  15     -16.297   0.837  24.380  1.00  0.290          C  
ATOM    215  CG  LYS A  15     -14.933   1.521  24.403  1.00  0.290          C  
ATOM    216  CD  LYS A  15     -15.038   3.024  24.160  1.00  0.290          C  
ATOM    217  CE  LYS A  15     -13.653   3.672  24.151  1.00  0.290          C  
ATOM    218  NZ  LYS A  15     -13.716   5.130  23.859  1.00  0.290          N  
ATOM    219  H   LYS A  15     -15.599  -0.876  22.561  1.00  0.240          H  
ATOM    220  HA  LYS A  15     -15.678  -0.877  25.515  1.00  0.250          H  
ATOM    221 1HB  LYS A  15     -16.765   1.046  23.419  1.00  0.350          H  
ATOM    222 2HB  LYS A  15     -16.918   1.285  25.155  1.00  0.350          H  
ATOM    223 1HG  LYS A  15     -14.465   1.347  25.373  1.00  0.350          H  
ATOM    224 2HG  LYS A  15     -14.291   1.079  23.634  1.00  0.350          H  
ATOM    225 1HD  LYS A  15     -15.516   3.203  23.196  1.00  0.350          H  
ATOM    226 2HD  LYS A  15     -15.645   3.482  24.942  1.00  0.350          H  
ATOM    227 1HE  LYS A  15     -13.186   3.526  25.123  1.00  0.350          H  
ATOM    228 2HE  LYS A  15     -13.039   3.186  23.385  1.00  0.350          H  
ATOM    229 1HZ  LYS A  15     -12.779   5.512  23.858  1.00  0.350          H  
ATOM    230 2HZ  LYS A  15     -14.134   5.271  22.947  1.00  0.350          H  
ATOM    231 3HZ  LYS A  15     -14.270   5.598  24.560  1.00  0.350          H  
ATOM    232  N   SER A  16     -17.968  -2.136  23.804  1.00  0.100          N  
ATOM    233  CA  SER A  16     -19.293  -2.732  23.736  1.00  0.040          C  
ATOM    234  C   SER A  16     -19.366  -4.032  22.956  1.00  0.060          C  
ATOM    235  O   SER A  16     -18.772  -4.182  21.883  1.00  0.050          O  
ATOM    236  CB  SER A  16     -20.275  -1.763  23.128  1.00  0.080          C  
ATOM    237  OG  SER A  16     -21.535  -2.366  22.987  1.00  0.080          O  
ATOM    238  H   SER A  16     -17.267  -2.391  23.128  1.00  0.120          H  
ATOM    239  HA  SER A  16     -19.611  -2.942  24.757  1.00  0.050          H  
ATOM    240 1HB  SER A  16     -20.360  -0.883  23.767  1.00  0.100          H  
ATOM    241 2HB  SER A  16     -19.912  -1.430  22.157  1.00  0.100          H  
ATOM    242  HG  SER A  16     -22.127  -1.647  22.728  1.00  0.100          H  
ATOM    243  N   ASN A  17     -20.217  -4.936  23.442  1.00  0.160          N  
ATOM    244  CA  ASN A  17     -20.469  -6.230  22.802  1.00  0.210          C  
ATOM    245  C   ASN A  17     -21.364  -6.091  21.566  1.00  0.240          C  
ATOM    246  O   ASN A  17     -21.648  -7.075  20.886  1.00  0.290          O  
ATOM    247  CB  ASN A  17     -21.180  -7.186  23.754  1.00  0.270          C  
ATOM    248  CG  ASN A  17     -20.380  -7.721  24.923  1.00  0.270          C  
ATOM    249  OD1 ASN A  17     -19.149  -7.812  24.965  1.00  0.270          O  
ATOM    250  ND2 ASN A  17     -21.116  -8.097  25.936  1.00  0.270          N  
ATOM    251  H   ASN A  17     -20.688  -4.717  24.310  1.00  0.190          H  
ATOM    252  HA  ASN A  17     -19.518  -6.656  22.474  1.00  0.250          H  
ATOM    253 1HB  ASN A  17     -22.065  -6.687  24.150  1.00  0.330          H  
ATOM    254 2HB  ASN A  17     -21.534  -8.042  23.179  1.00  0.330          H  
ATOM    255 1HD2 ASN A  17     -20.682  -8.465  26.760  1.00  0.330          H  
ATOM    256 2HD2 ASN A  17     -22.113  -8.020  25.890  1.00  0.330          H  
ATOM    257  N   ARG A  18     -21.855  -4.881  21.294  1.00  0.230          N  
ATOM    258  CA  ARG A  18     -22.731  -4.683  20.149  1.00  0.260          C  
ATOM    259  C   ARG A  18     -21.976  -4.426  18.846  1.00  0.300          C  
ATOM    260  O   ARG A  18     -22.597  -4.322  17.787  1.00  0.330          O  
ATOM    261  CB  ARG A  18     -23.689  -3.533  20.404  1.00  0.350          C  
ATOM    262  CG  ARG A  18     -24.698  -3.785  21.515  1.00  0.350          C  
ATOM    263  CD  ARG A  18     -25.611  -2.632  21.707  1.00  0.350          C  
ATOM    264  NE  ARG A  18     -26.575  -2.879  22.775  1.00  0.350          N  
ATOM    265  CZ  ARG A  18     -27.536  -2.015  23.178  1.00  0.350          C  
ATOM    266  NH1 ARG A  18     -27.667  -0.838  22.598  1.00  0.350          N  
ATOM    267  NH2 ARG A  18     -28.350  -2.359  24.164  1.00  0.350          N  
ATOM    268  H   ARG A  18     -21.604  -4.094  21.889  1.00  0.280          H  
ATOM    269  HA  ARG A  18     -23.323  -5.589  20.020  1.00  0.310          H  
ATOM    270 1HB  ARG A  18     -23.121  -2.643  20.663  1.00  0.420          H  
ATOM    271 2HB  ARG A  18     -24.245  -3.314  19.494  1.00  0.420          H  
ATOM    272 1HG  ARG A  18     -25.297  -4.660  21.268  1.00  0.420          H  
ATOM    273 2HG  ARG A  18     -24.168  -3.962  22.451  1.00  0.420          H  
ATOM    274 1HD  ARG A  18     -25.024  -1.752  21.968  1.00  0.420          H  
ATOM    275 2HD  ARG A  18     -26.158  -2.450  20.782  1.00  0.420          H  
ATOM    276  HE  ARG A  18     -26.518  -3.770  23.254  1.00  0.420          H  
ATOM    277 1HH1 ARG A  18     -27.052  -0.569  21.845  1.00  0.420          H  
ATOM    278 2HH1 ARG A  18     -28.387  -0.199  22.905  1.00  0.420          H  
ATOM    279 1HH2 ARG A  18     -28.251  -3.261  24.611  1.00  0.420          H  
ATOM    280 2HH2 ARG A  18     -29.070  -1.723  24.473  1.00  0.420          H  
ATOM    281  N   SER A  19     -20.653  -4.309  18.912  1.00  0.360          N  
ATOM    282  CA  SER A  19     -19.872  -4.080  17.705  1.00  0.470          C  
ATOM    283  C   SER A  19     -19.602  -5.395  17.007  1.00  0.320          C  
ATOM    284  O   SER A  19     -19.409  -6.421  17.667  1.00  0.260          O  
ATOM    285  CB  SER A  19     -18.574  -3.411  18.012  1.00  0.610          C  
ATOM    286  OG  SER A  19     -17.808  -3.285  16.847  1.00  0.610          O  
ATOM    287  H   SER A  19     -20.172  -4.395  19.815  1.00  0.430          H  
ATOM    288  HA  SER A  19     -20.445  -3.443  17.029  1.00  0.560          H  
ATOM    289 1HB  SER A  19     -18.771  -2.432  18.437  1.00  0.740          H  
ATOM    290 2HB  SER A  19     -18.030  -4.000  18.758  1.00  0.740          H  
ATOM    291  HG  SER A  19     -16.978  -2.905  17.122  1.00  0.740          H  
ATOM    292  N   THR A  20     -19.577  -5.375  15.684  1.00  0.300          N  
ATOM    293  CA  THR A  20     -19.285  -6.577  14.925  1.00  0.190          C  
ATOM    294  C   THR A  20     -18.125  -6.388  13.975  1.00  0.150          C  
ATOM    295  O   THR A  20     -17.782  -5.266  13.606  1.00  0.180          O  
ATOM    296  CB  THR A  20     -20.519  -7.009  14.111  1.00  0.310          C  
ATOM    297  OG1 THR A  20     -20.843  -5.977  13.163  1.00  0.310          O  
ATOM    298  CG2 THR A  20     -21.705  -7.236  15.039  1.00  0.310          C  
ATOM    299  H   THR A  20     -19.753  -4.508  15.196  1.00  0.360          H  
ATOM    300  HA  THR A  20     -19.013  -7.371  15.611  1.00  0.230          H  
ATOM    301  HB  THR A  20     -20.296  -7.931  13.574  1.00  0.370          H  
ATOM    302  HG1 THR A  20     -20.144  -5.923  12.500  1.00  0.370          H  
ATOM    303 1HG2 THR A  20     -22.568  -7.542  14.455  1.00  0.370          H  
ATOM    304 2HG2 THR A  20     -21.459  -8.006  15.746  1.00  0.370          H  
ATOM    305 3HG2 THR A  20     -21.943  -6.319  15.575  1.00  0.370          H  
ATOM    306  N   CYS A  21     -17.569  -7.514  13.545  1.00  0.090          N  
ATOM    307  CA  CYS A  21     -16.504  -7.594  12.564  1.00  0.060          C  
ATOM    308  C   CYS A  21     -17.060  -7.698  11.152  1.00  0.090          C  
ATOM    309  O   CYS A  21     -17.677  -8.702  10.766  1.00  0.100          O  
ATOM    310  CB  CYS A  21     -15.598  -8.790  12.855  1.00  0.100          C  
ATOM    311  SG  CYS A  21     -14.376  -9.124  11.550  1.00  0.100          S  
ATOM    312  H   CYS A  21     -17.934  -8.373  13.934  1.00  0.110          H  
ATOM    313  HA  CYS A  21     -15.906  -6.688  12.635  1.00  0.070          H  
ATOM    314 1HB  CYS A  21     -15.053  -8.604  13.781  1.00  0.120          H  
ATOM    315 2HB  CYS A  21     -16.202  -9.672  13.019  1.00  0.120          H  
ATOM    316  N   LYS A  22     -16.780  -6.651  10.382  1.00  0.080          N  
ATOM    317  CA  LYS A  22     -17.268  -6.428   9.021  1.00  0.090          C  
ATOM    318  C   LYS A  22     -16.744  -7.411   7.989  1.00  0.100          C  
ATOM    319  O   LYS A  22     -17.263  -7.492   6.878  1.00  0.130          O  
ATOM    320  CB  LYS A  22     -16.959  -4.993   8.596  1.00  0.120          C  
ATOM    321  CG  LYS A  22     -17.728  -3.897   9.370  1.00  0.120          C  
ATOM    322  CD  LYS A  22     -19.243  -3.906   9.089  1.00  0.120          C  
ATOM    323  CE  LYS A  22     -19.935  -2.725   9.769  1.00  0.120          C  
ATOM    324  NZ  LYS A  22     -21.406  -2.711   9.512  1.00  0.120          N  
ATOM    325  H   LYS A  22     -16.221  -5.908  10.823  1.00  0.100          H  
ATOM    326  HA  LYS A  22     -18.346  -6.552   9.039  1.00  0.110          H  
ATOM    327 1HB  LYS A  22     -15.908  -4.797   8.772  1.00  0.150          H  
ATOM    328 2HB  LYS A  22     -17.145  -4.869   7.531  1.00  0.150          H  
ATOM    329 1HG  LYS A  22     -17.559  -4.036  10.444  1.00  0.150          H  
ATOM    330 2HG  LYS A  22     -17.341  -2.930   9.093  1.00  0.150          H  
ATOM    331 1HD  LYS A  22     -19.416  -3.856   8.013  1.00  0.150          H  
ATOM    332 2HD  LYS A  22     -19.692  -4.815   9.476  1.00  0.150          H  
ATOM    333 1HE  LYS A  22     -19.762  -2.786  10.843  1.00  0.150          H  
ATOM    334 2HE  LYS A  22     -19.504  -1.797   9.395  1.00  0.150          H  
ATOM    335 1HZ  LYS A  22     -21.818  -1.914   9.976  1.00  0.150          H  
ATOM    336 2HZ  LYS A  22     -21.573  -2.641   8.515  1.00  0.150          H  
ATOM    337 3HZ  LYS A  22     -21.825  -3.560   9.866  1.00  0.150          H  
ATOM    338  N   GLY A  23     -15.670  -8.095   8.322  1.00  0.080          N  
ATOM    339  CA  GLY A  23     -15.074  -9.069   7.429  1.00  0.100          C  
ATOM    340  C   GLY A  23     -15.282 -10.479   7.961  1.00  0.120          C  
ATOM    341  O   GLY A  23     -14.714 -11.437   7.437  1.00  0.130          O  
ATOM    342  H   GLY A  23     -15.309  -7.971   9.261  1.00  0.100          H  
ATOM    343 1HA  GLY A  23     -15.522  -8.982   6.439  1.00  0.120          H  
ATOM    344 2HA  GLY A  23     -14.012  -8.864   7.319  1.00  0.120          H  
ATOM    345  N   CYS A  24     -16.080 -10.604   9.021  1.00  0.110          N  
ATOM    346  CA  CYS A  24     -16.292 -11.893   9.658  1.00  0.110          C  
ATOM    347  C   CYS A  24     -17.774 -12.258   9.698  1.00  0.130          C  
ATOM    348  O   CYS A  24     -18.136 -13.426   9.563  1.00  0.140          O  
ATOM    349  CB  CYS A  24     -15.854 -11.849  11.118  1.00  0.150          C  
ATOM    350  SG  CYS A  24     -14.187 -11.192  11.492  1.00  0.150          S  
ATOM    351  H   CYS A  24     -16.547  -9.788   9.401  1.00  0.130          H  
ATOM    352  HA  CYS A  24     -15.744 -12.661   9.116  1.00  0.130          H  
ATOM    353 1HB  CYS A  24     -16.581 -11.294  11.663  1.00  0.180          H  
ATOM    354 2HB  CYS A  24     -15.889 -12.865  11.512  1.00  0.180          H  
ATOM    355  N   MET A  25     -18.623 -11.236   9.898  1.00  0.160          N  
ATOM    356  CA  MET A  25     -20.056 -11.356  10.172  1.00  0.190          C  
ATOM    357  C   MET A  25     -20.193 -12.030  11.527  1.00  0.180          C  
ATOM    358  O   MET A  25     -21.035 -12.901  11.744  1.00  0.220          O  
ATOM    359  CB  MET A  25     -20.789 -12.147   9.083  1.00  0.250          C  
ATOM    360  CG  MET A  25     -20.722 -11.520   7.690  1.00  0.250          C  
ATOM    361  SD  MET A  25     -21.444  -9.865   7.593  1.00  0.250          S  
ATOM    362  CE  MET A  25     -19.967  -8.829   7.647  1.00  0.250          C  
ATOM    363  H   MET A  25     -18.235 -10.300   9.965  1.00  0.190          H  
ATOM    364  HA  MET A  25     -20.492 -10.362  10.255  1.00  0.230          H  
ATOM    365 1HB  MET A  25     -20.426 -13.165   9.027  1.00  0.300          H  
ATOM    366 2HB  MET A  25     -21.845 -12.209   9.349  1.00  0.300          H  
ATOM    367 1HG  MET A  25     -19.677 -11.458   7.385  1.00  0.300          H  
ATOM    368 2HG  MET A  25     -21.242 -12.164   6.983  1.00  0.300          H  
ATOM    369 1HE  MET A  25     -20.253  -7.781   7.579  1.00  0.300          H  
ATOM    370 2HE  MET A  25     -19.427  -8.984   8.566  1.00  0.300          H  
ATOM    371 3HE  MET A  25     -19.318  -9.076   6.805  1.00  0.300          H  
ATOM    372  N   GLU A  26     -19.318 -11.592  12.434  1.00  0.150          N  
ATOM    373  CA  GLU A  26     -19.236 -12.096  13.813  1.00  0.140          C  
ATOM    374  C   GLU A  26     -19.146 -10.955  14.810  1.00  0.130          C  
ATOM    375  O   GLU A  26     -18.705  -9.865  14.462  1.00  0.080          O  
ATOM    376  CB  GLU A  26     -18.028 -13.024  14.005  1.00  0.200          C  
ATOM    377  CG  GLU A  26     -18.053 -14.318  13.186  1.00  0.200          C  
ATOM    378  CD  GLU A  26     -16.873 -15.235  13.485  1.00  0.200          C  
ATOM    379  OE1 GLU A  26     -16.038 -14.854  14.270  1.00  0.200          O  
ATOM    380  OE2 GLU A  26     -16.819 -16.312  12.936  1.00  0.200          O  
ATOM    381  H   GLU A  26     -18.713 -10.827  12.115  1.00  0.180          H  
ATOM    382  HA  GLU A  26     -20.142 -12.663  14.029  1.00  0.170          H  
ATOM    383 1HB  GLU A  26     -17.117 -12.484  13.758  1.00  0.240          H  
ATOM    384 2HB  GLU A  26     -17.956 -13.302  15.057  1.00  0.240          H  
ATOM    385 1HG  GLU A  26     -18.981 -14.847  13.394  1.00  0.240          H  
ATOM    386 2HG  GLU A  26     -18.049 -14.067  12.130  1.00  0.240          H  
ATOM    387  N   LYS A  27     -19.547 -11.199  16.051  1.00  0.190          N  
ATOM    388  CA  LYS A  27     -19.459 -10.172  17.090  1.00  0.210          C  
ATOM    389  C   LYS A  27     -18.054 -10.012  17.669  1.00  0.210          C  
ATOM    390  O   LYS A  27     -17.295 -10.976  17.764  1.00  0.200          O  
ATOM    391  CB  LYS A  27     -20.430 -10.484  18.224  1.00  0.290          C  
ATOM    392  CG  LYS A  27     -21.900 -10.405  17.840  1.00  0.290          C  
ATOM    393  CD  LYS A  27     -22.794 -10.684  19.040  1.00  0.290          C  
ATOM    394  CE  LYS A  27     -24.271 -10.602  18.672  1.00  0.290          C  
ATOM    395  NZ  LYS A  27     -25.152 -10.879  19.843  1.00  0.290          N  
ATOM    396  H   LYS A  27     -19.902 -12.118  16.281  1.00  0.230          H  
ATOM    397  HA  LYS A  27     -19.742  -9.220  16.659  1.00  0.250          H  
ATOM    398 1HB  LYS A  27     -20.228 -11.480  18.613  1.00  0.340          H  
ATOM    399 2HB  LYS A  27     -20.261  -9.773  19.041  1.00  0.340          H  
ATOM    400 1HG  LYS A  27     -22.119  -9.405  17.477  1.00  0.340          H  
ATOM    401 2HG  LYS A  27     -22.116 -11.118  17.046  1.00  0.340          H  
ATOM    402 1HD  LYS A  27     -22.578 -11.677  19.436  1.00  0.340          H  
ATOM    403 2HD  LYS A  27     -22.585  -9.945  19.820  1.00  0.340          H  
ATOM    404 1HE  LYS A  27     -24.488  -9.603  18.296  1.00  0.340          H  
ATOM    405 2HE  LYS A  27     -24.486 -11.330  17.889  1.00  0.340          H  
ATOM    406 1HZ  LYS A  27     -26.120 -10.814  19.562  1.00  0.340          H  
ATOM    407 2HZ  LYS A  27     -24.967 -11.809  20.195  1.00  0.340          H  
ATOM    408 3HZ  LYS A  27     -24.965 -10.200  20.570  1.00  0.340          H  
ATOM    409  N   ILE A  28     -17.754  -8.792  18.112  1.00  0.210          N  
ATOM    410  CA  ILE A  28     -16.531  -8.442  18.836  1.00  0.220          C  
ATOM    411  C   ILE A  28     -16.929  -8.233  20.291  1.00  0.240          C  
ATOM    412  O   ILE A  28     -17.910  -7.550  20.557  1.00  0.240          O  
ATOM    413  CB  ILE A  28     -15.881  -7.159  18.268  1.00  0.300          C  
ATOM    414  CG1 ILE A  28     -15.472  -7.395  16.762  1.00  0.300          C  
ATOM    415  CG2 ILE A  28     -14.667  -6.750  19.146  1.00  0.300          C  
ATOM    416  CD1 ILE A  28     -15.073  -6.125  15.978  1.00  0.300          C  
ATOM    417  H   ILE A  28     -18.432  -8.039  17.954  1.00  0.250          H  
ATOM    418  HA  ILE A  28     -15.821  -9.267  18.782  1.00  0.260          H  
ATOM    419  HB  ILE A  28     -16.620  -6.352  18.279  1.00  0.360          H  
ATOM    420 1HG1 ILE A  28     -14.639  -8.094  16.735  1.00  0.360          H  
ATOM    421 2HG1 ILE A  28     -16.317  -7.851  16.249  1.00  0.360          H  
ATOM    422 1HG2 ILE A  28     -14.240  -5.852  18.761  1.00  0.360          H  
ATOM    423 2HG2 ILE A  28     -14.987  -6.572  20.173  1.00  0.360          H  
ATOM    424 3HG2 ILE A  28     -13.917  -7.546  19.139  1.00  0.360          H  
ATOM    425 1HD1 ILE A  28     -14.823  -6.391  14.954  1.00  0.360          H  
ATOM    426 2HD1 ILE A  28     -15.914  -5.424  15.969  1.00  0.360          H  
ATOM    427 3HD1 ILE A  28     -14.215  -5.653  16.435  1.00  0.360          H  
ATOM    428  N   GLU A  29     -16.236  -8.861  21.230  1.00  0.260          N  
ATOM    429  CA  GLU A  29     -16.652  -8.707  22.620  1.00  0.290          C  
ATOM    430  C   GLU A  29     -15.921  -7.591  23.352  1.00  0.200          C  
ATOM    431  O   GLU A  29     -14.735  -7.339  23.134  1.00  0.220          O  
ATOM    432  CB  GLU A  29     -16.485 -10.017  23.386  1.00  0.390          C  
ATOM    433  CG  GLU A  29     -17.378 -11.147  22.888  1.00  0.390          C  
ATOM    434  CD  GLU A  29     -17.208 -12.425  23.675  1.00  0.390          C  
ATOM    435  OE1 GLU A  29     -16.321 -12.477  24.494  1.00  0.390          O  
ATOM    436  OE2 GLU A  29     -17.964 -13.344  23.456  1.00  0.390          O  
ATOM    437  H   GLU A  29     -15.410  -9.413  20.983  1.00  0.310          H  
ATOM    438  HA  GLU A  29     -17.714  -8.462  22.633  1.00  0.350          H  
ATOM    439 1HB  GLU A  29     -15.461 -10.344  23.339  1.00  0.470          H  
ATOM    440 2HB  GLU A  29     -16.722  -9.846  24.438  1.00  0.470          H  
ATOM    441 1HG  GLU A  29     -18.417 -10.824  22.951  1.00  0.470          H  
ATOM    442 2HG  GLU A  29     -17.150 -11.336  21.838  1.00  0.470          H  
ATOM    443  N   LYS A  30     -16.638  -6.951  24.262  1.00  0.160          N  
ATOM    444  CA  LYS A  30     -16.107  -5.867  25.065  1.00  0.150          C  
ATOM    445  C   LYS A  30     -14.817  -6.300  25.742  1.00  0.220          C  
ATOM    446  O   LYS A  30     -14.744  -7.377  26.337  1.00  0.260          O  
ATOM    447  CB  LYS A  30     -17.155  -5.391  26.071  1.00  0.210          C  
ATOM    448  CG  LYS A  30     -16.744  -4.194  26.901  1.00  0.210          C  
ATOM    449  CD  LYS A  30     -17.903  -3.675  27.738  1.00  0.210          C  
ATOM    450  CE  LYS A  30     -17.499  -2.438  28.527  1.00  0.210          C  
ATOM    451  NZ  LYS A  30     -18.645  -1.861  29.272  1.00  0.210          N  
ATOM    452  H   LYS A  30     -17.602  -7.234  24.396  1.00  0.190          H  
ATOM    453  HA  LYS A  30     -15.885  -5.028  24.414  1.00  0.180          H  
ATOM    454 1HB  LYS A  30     -18.066  -5.132  25.541  1.00  0.260          H  
ATOM    455 2HB  LYS A  30     -17.396  -6.207  26.751  1.00  0.260          H  
ATOM    456 1HG  LYS A  30     -15.927  -4.474  27.566  1.00  0.260          H  
ATOM    457 2HG  LYS A  30     -16.395  -3.407  26.247  1.00  0.260          H  
ATOM    458 1HD  LYS A  30     -18.733  -3.412  27.081  1.00  0.260          H  
ATOM    459 2HD  LYS A  30     -18.234  -4.451  28.427  1.00  0.260          H  
ATOM    460 1HE  LYS A  30     -16.718  -2.709  29.235  1.00  0.260          H  
ATOM    461 2HE  LYS A  30     -17.109  -1.686  27.842  1.00  0.260          H  
ATOM    462 1HZ  LYS A  30     -18.341  -1.044  29.782  1.00  0.260          H  
ATOM    463 2HZ  LYS A  30     -19.371  -1.595  28.614  1.00  0.260          H  
ATOM    464 3HZ  LYS A  30     -19.010  -2.543  29.917  1.00  0.260          H  
ATOM    465  N   GLY A  31     -13.795  -5.455  25.627  1.00  0.230          N  
ATOM    466  CA  GLY A  31     -12.477  -5.703  26.182  1.00  0.290          C  
ATOM    467  C   GLY A  31     -11.488  -6.313  25.181  1.00  0.250          C  
ATOM    468  O   GLY A  31     -10.288  -6.358  25.457  1.00  0.250          O  
ATOM    469  H   GLY A  31     -13.957  -4.567  25.150  1.00  0.280          H  
ATOM    470 1HA  GLY A  31     -12.074  -4.762  26.556  1.00  0.350          H  
ATOM    471 2HA  GLY A  31     -12.573  -6.365  27.041  1.00  0.350          H  
ATOM    472  N   GLN A  32     -11.964  -6.778  24.023  1.00  0.190          N  
ATOM    473  CA  GLN A  32     -11.063  -7.339  23.019  1.00  0.140          C  
ATOM    474  C   GLN A  32     -10.458  -6.227  22.186  1.00  0.120          C  
ATOM    475  O   GLN A  32     -11.093  -5.203  21.954  1.00  0.140          O  
ATOM    476  CB  GLN A  32     -11.805  -8.308  22.093  1.00  0.220          C  
ATOM    477  CG  GLN A  32     -12.320  -9.564  22.774  1.00  0.220          C  
ATOM    478  CD  GLN A  32     -13.098 -10.469  21.823  1.00  0.220          C  
ATOM    479  OE1 GLN A  32     -13.665 -10.003  20.817  1.00  0.220          O  
ATOM    480  NE2 GLN A  32     -13.140 -11.754  22.134  1.00  0.220          N  
ATOM    481  H   GLN A  32     -12.975  -6.790  23.844  1.00  0.230          H  
ATOM    482  HA  GLN A  32     -10.256  -7.870  23.523  1.00  0.170          H  
ATOM    483 1HB  GLN A  32     -12.661  -7.791  21.657  1.00  0.260          H  
ATOM    484 2HB  GLN A  32     -11.151  -8.601  21.271  1.00  0.260          H  
ATOM    485 1HG  GLN A  32     -11.475 -10.122  23.169  1.00  0.260          H  
ATOM    486 2HG  GLN A  32     -12.987  -9.272  23.589  1.00  0.260          H  
ATOM    487 1HE2 GLN A  32     -13.646 -12.399  21.557  1.00  0.260          H  
ATOM    488 2HE2 GLN A  32     -12.681 -12.086  22.959  1.00  0.260          H  
ATOM    489  N   VAL A  33      -9.248  -6.418  21.687  1.00  0.120          N  
ATOM    490  CA  VAL A  33      -8.700  -5.396  20.805  1.00  0.110          C  
ATOM    491  C   VAL A  33      -9.430  -5.473  19.491  1.00  0.090          C  
ATOM    492  O   VAL A  33      -9.623  -6.559  18.954  1.00  0.070          O  
ATOM    493  CB  VAL A  33      -7.179  -5.557  20.552  1.00  0.160          C  
ATOM    494  CG1 VAL A  33      -6.673  -4.508  19.504  1.00  0.160          C  
ATOM    495  CG2 VAL A  33      -6.444  -5.349  21.824  1.00  0.160          C  
ATOM    496  H   VAL A  33      -8.733  -7.262  21.898  1.00  0.140          H  
ATOM    497  HA  VAL A  33      -8.869  -4.413  21.242  1.00  0.130          H  
ATOM    498  HB  VAL A  33      -6.981  -6.552  20.162  1.00  0.190          H  
ATOM    499 1HG1 VAL A  33      -5.606  -4.643  19.356  1.00  0.190          H  
ATOM    500 2HG1 VAL A  33      -7.177  -4.633  18.550  1.00  0.190          H  
ATOM    501 3HG1 VAL A  33      -6.862  -3.498  19.879  1.00  0.190          H  
ATOM    502 1HG2 VAL A  33      -5.380  -5.460  21.655  1.00  0.190          H  
ATOM    503 2HG2 VAL A  33      -6.654  -4.352  22.178  1.00  0.190          H  
ATOM    504 3HG2 VAL A  33      -6.769  -6.077  22.563  1.00  0.190          H  
ATOM    505  N   ARG A  34      -9.846  -4.326  18.990  1.00  0.110          N  
ATOM    506  CA  ARG A  34     -10.520  -4.227  17.712  1.00  0.100          C  
ATOM    507  C   ARG A  34      -9.808  -3.194  16.850  1.00  0.100          C  
ATOM    508  O   ARG A  34      -9.289  -2.193  17.361  1.00  0.120          O  
ATOM    509  CB  ARG A  34     -11.978  -3.873  17.917  1.00  0.140          C  
ATOM    510  CG  ARG A  34     -12.260  -2.546  18.631  1.00  0.140          C  
ATOM    511  CD  ARG A  34     -13.698  -2.281  18.641  1.00  0.140          C  
ATOM    512  NE  ARG A  34     -14.074  -0.936  19.139  1.00  0.140          N  
ATOM    513  CZ  ARG A  34     -15.330  -0.561  19.359  1.00  0.140          C  
ATOM    514  NH1 ARG A  34     -16.293  -1.414  19.191  1.00  0.140          N  
ATOM    515  NH2 ARG A  34     -15.577   0.664  19.745  1.00  0.140          N  
ATOM    516  H   ARG A  34      -9.674  -3.480  19.537  1.00  0.130          H  
ATOM    517  HA  ARG A  34     -10.475  -5.185  17.204  1.00  0.120          H  
ATOM    518 1HB  ARG A  34     -12.491  -3.867  16.957  1.00  0.170          H  
ATOM    519 2HB  ARG A  34     -12.416  -4.644  18.522  1.00  0.170          H  
ATOM    520 1HG  ARG A  34     -11.957  -2.660  19.671  1.00  0.170          H  
ATOM    521 2HG  ARG A  34     -11.720  -1.733  18.226  1.00  0.170          H  
ATOM    522 1HD  ARG A  34     -14.081  -2.387  17.635  1.00  0.170          H  
ATOM    523 2HD  ARG A  34     -14.169  -3.016  19.261  1.00  0.170          H  
ATOM    524  HE  ARG A  34     -13.358  -0.202  19.292  1.00  0.170          H  
ATOM    525 1HH1 ARG A  34     -16.062  -2.355  18.918  1.00  0.170          H  
ATOM    526 2HH1 ARG A  34     -17.252  -1.137  19.353  1.00  0.170          H  
ATOM    527 1HH2 ARG A  34     -14.780   1.306  19.859  1.00  0.170          H  
ATOM    528 2HH2 ARG A  34     -16.519   0.981  19.913  1.00  0.170          H  
ATOM    529  N   LEU A  35      -9.743  -3.448  15.540  1.00  0.080          N  
ATOM    530  CA  LEU A  35      -9.079  -2.514  14.633  1.00  0.100          C  
ATOM    531  C   LEU A  35     -10.066  -1.970  13.614  1.00  0.100          C  
ATOM    532  O   LEU A  35     -11.058  -2.629  13.312  1.00  0.100          O  
ATOM    533  CB  LEU A  35      -7.919  -3.212  13.922  1.00  0.130          C  
ATOM    534  CG  LEU A  35      -6.893  -3.957  14.828  1.00  0.130          C  
ATOM    535  CD1 LEU A  35      -5.849  -4.576  13.958  1.00  0.130          C  
ATOM    536  CD2 LEU A  35      -6.279  -3.057  15.823  1.00  0.130          C  
ATOM    537  H   LEU A  35     -10.179  -4.299  15.162  1.00  0.100          H  
ATOM    538  HA  LEU A  35      -8.699  -1.668  15.197  1.00  0.120          H  
ATOM    539 1HB  LEU A  35      -8.345  -3.947  13.248  1.00  0.160          H  
ATOM    540 2HB  LEU A  35      -7.376  -2.471  13.332  1.00  0.160          H  
ATOM    541  HG  LEU A  35      -7.406  -4.755  15.342  1.00  0.160          H  
ATOM    542 1HD1 LEU A  35      -5.161  -5.134  14.556  1.00  0.160          H  
ATOM    543 2HD1 LEU A  35      -6.310  -5.229  13.271  1.00  0.160          H  
ATOM    544 3HD1 LEU A  35      -5.315  -3.797  13.416  1.00  0.160          H  
ATOM    545 1HD2 LEU A  35      -5.570  -3.607  16.432  1.00  0.160          H  
ATOM    546 2HD2 LEU A  35      -5.785  -2.289  15.300  1.00  0.160          H  
ATOM    547 3HD2 LEU A  35      -7.024  -2.631  16.467  1.00  0.160          H  
ATOM    548  N   SER A  36      -9.818  -0.786  13.068  1.00  0.100          N  
ATOM    549  CA  SER A  36     -10.733  -0.249  12.057  1.00  0.100          C  
ATOM    550  C   SER A  36     -10.123   0.564  10.958  1.00  0.110          C  
ATOM    551  O   SER A  36      -9.006   1.085  11.068  1.00  0.120          O  
ATOM    552  CB  SER A  36     -11.768   0.669  12.655  1.00  0.140          C  
ATOM    553  OG  SER A  36     -11.176   1.792  13.231  1.00  0.140          O  
ATOM    554  H   SER A  36      -9.013  -0.244  13.388  1.00  0.120          H  
ATOM    555  HA  SER A  36     -11.238  -1.093  11.594  1.00  0.120          H  
ATOM    556 1HB  SER A  36     -12.442   1.005  11.873  1.00  0.170          H  
ATOM    557 2HB  SER A  36     -12.353   0.165  13.335  1.00  0.170          H  
ATOM    558  HG  SER A  36     -11.931   2.402  13.397  1.00  0.170          H  
ATOM    559  N   LYS A  37     -10.934   0.700   9.906  1.00  0.110          N  
ATOM    560  CA  LYS A  37     -10.664   1.542   8.749  1.00  0.130          C  
ATOM    561  C   LYS A  37     -11.848   2.483   8.520  1.00  0.080          C  
ATOM    562  O   LYS A  37     -13.010   2.064   8.593  1.00  0.140          O  
ATOM    563  CB  LYS A  37     -10.461   0.717   7.480  1.00  0.170          C  
ATOM    564  CG  LYS A  37     -10.125   1.567   6.231  1.00  0.170          C  
ATOM    565  CD  LYS A  37      -9.933   0.712   5.015  1.00  0.170          C  
ATOM    566  CE  LYS A  37      -9.878   1.530   3.699  1.00  0.170          C  
ATOM    567  NZ  LYS A  37      -8.632   2.251   3.509  1.00  0.170          N  
ATOM    568  H   LYS A  37     -11.820   0.188   9.963  1.00  0.130          H  
ATOM    569  HA  LYS A  37      -9.775   2.138   8.941  1.00  0.160          H  
ATOM    570 1HB  LYS A  37      -9.660   0.005   7.634  1.00  0.210          H  
ATOM    571 2HB  LYS A  37     -11.356   0.150   7.275  1.00  0.210          H  
ATOM    572 1HG  LYS A  37     -10.903   2.279   6.025  1.00  0.210          H  
ATOM    573 2HG  LYS A  37      -9.205   2.119   6.430  1.00  0.210          H  
ATOM    574 1HD  LYS A  37      -9.014   0.188   5.127  1.00  0.210          H  
ATOM    575 2HD  LYS A  37     -10.729  -0.011   4.946  1.00  0.210          H  
ATOM    576 1HE  LYS A  37     -10.022   0.848   2.862  1.00  0.210          H  
ATOM    577 2HE  LYS A  37     -10.665   2.251   3.705  1.00  0.210          H  
ATOM    578 1HZ  LYS A  37      -8.660   2.753   2.639  1.00  0.210          H  
ATOM    579 2HZ  LYS A  37      -8.505   2.909   4.267  1.00  0.210          H  
ATOM    580 3HZ  LYS A  37      -7.892   1.534   3.469  1.00  0.210          H  
ATOM    581  N   LYS A  38     -11.555   3.744   8.219  1.00  0.090          N  
ATOM    582  CA  LYS A  38     -12.609   4.699   7.907  1.00  0.140          C  
ATOM    583  C   LYS A  38     -12.980   4.604   6.430  1.00  0.120          C  
ATOM    584  O   LYS A  38     -12.109   4.707   5.559  1.00  0.080          O  
ATOM    585  CB  LYS A  38     -12.163   6.116   8.243  1.00  0.180          C  
ATOM    586  CG  LYS A  38     -11.915   6.368   9.709  1.00  0.180          C  
ATOM    587  CD  LYS A  38     -11.497   7.819   9.933  1.00  0.180          C  
ATOM    588  CE  LYS A  38     -11.279   8.145  11.409  1.00  0.180          C  
ATOM    589  NZ  LYS A  38     -10.101   7.432  11.969  1.00  0.180          N  
ATOM    590  H   LYS A  38     -10.571   4.035   8.219  1.00  0.110          H  
ATOM    591  HA  LYS A  38     -13.493   4.455   8.494  1.00  0.170          H  
ATOM    592 1HB  LYS A  38     -11.245   6.347   7.699  1.00  0.210          H  
ATOM    593 2HB  LYS A  38     -12.920   6.816   7.926  1.00  0.210          H  
ATOM    594 1HG  LYS A  38     -12.823   6.151  10.274  1.00  0.210          H  
ATOM    595 2HG  LYS A  38     -11.124   5.698  10.048  1.00  0.210          H  
ATOM    596 1HD  LYS A  38     -10.560   8.004   9.398  1.00  0.210          H  
ATOM    597 2HD  LYS A  38     -12.260   8.486   9.533  1.00  0.210          H  
ATOM    598 1HE  LYS A  38     -11.119   9.217  11.510  1.00  0.210          H  
ATOM    599 2HE  LYS A  38     -12.166   7.863  11.977  1.00  0.210          H  
ATOM    600 1HZ  LYS A  38      -9.984   7.679  12.935  1.00  0.210          H  
ATOM    601 2HZ  LYS A  38     -10.232   6.436  11.893  1.00  0.210          H  
ATOM    602 3HZ  LYS A  38      -9.249   7.698  11.434  1.00  0.210          H  
ATOM    603  N   MET A  39     -14.262   4.352   6.154  1.00  0.170          N  
ATOM    604  CA  MET A  39     -14.752   4.190   4.778  1.00  0.190          C  
ATOM    605  C   MET A  39     -16.171   4.672   4.596  1.00  0.110          C  
ATOM    606  O   MET A  39     -16.948   4.708   5.550  1.00  0.080          O  
ATOM    607  CB  MET A  39     -14.759   2.716   4.341  1.00  0.260          C  
ATOM    608  CG  MET A  39     -13.447   2.050   4.344  1.00  0.260          C  
ATOM    609  SD  MET A  39     -13.475   0.303   3.880  1.00  0.260          S  
ATOM    610  CE  MET A  39     -13.997  -0.470   5.403  1.00  0.260          C  
ATOM    611  H   MET A  39     -14.911   4.270   6.946  1.00  0.200          H  
ATOM    612  HA  MET A  39     -14.114   4.766   4.111  1.00  0.230          H  
ATOM    613 1HB  MET A  39     -15.430   2.160   4.950  1.00  0.310          H  
ATOM    614 2HB  MET A  39     -15.147   2.653   3.321  1.00  0.310          H  
ATOM    615 1HG  MET A  39     -12.809   2.589   3.668  1.00  0.310          H  
ATOM    616 2HG  MET A  39     -13.040   2.110   5.337  1.00  0.310          H  
ATOM    617 1HE  MET A  39     -14.031  -1.546   5.270  1.00  0.310          H  
ATOM    618 2HE  MET A  39     -13.304  -0.228   6.198  1.00  0.310          H  
ATOM    619 3HE  MET A  39     -14.978  -0.121   5.660  1.00  0.310          H  
ATOM    620  N   VAL A  40     -16.530   4.998   3.363  1.00  0.210          N  
ATOM    621  CA  VAL A  40     -17.926   5.277   3.077  1.00  0.150          C  
ATOM    622  C   VAL A  40     -18.580   3.927   2.874  1.00  0.150          C  
ATOM    623  O   VAL A  40     -18.051   3.104   2.138  1.00  0.190          O  
ATOM    624  CB  VAL A  40     -18.115   6.160   1.827  1.00  0.230          C  
ATOM    625  CG1 VAL A  40     -19.619   6.339   1.518  1.00  0.230          C  
ATOM    626  CG2 VAL A  40     -17.474   7.496   2.076  1.00  0.230          C  
ATOM    627  H   VAL A  40     -15.846   4.997   2.619  1.00  0.250          H  
ATOM    628  HA  VAL A  40     -18.381   5.768   3.931  1.00  0.180          H  
ATOM    629  HB  VAL A  40     -17.653   5.681   0.967  1.00  0.280          H  
ATOM    630 1HG1 VAL A  40     -19.738   6.967   0.636  1.00  0.280          H  
ATOM    631 2HG1 VAL A  40     -20.085   5.371   1.326  1.00  0.280          H  
ATOM    632 3HG1 VAL A  40     -20.112   6.817   2.370  1.00  0.280          H  
ATOM    633 1HG2 VAL A  40     -17.595   8.133   1.201  1.00  0.280          H  
ATOM    634 2HG2 VAL A  40     -17.941   7.969   2.939  1.00  0.280          H  
ATOM    635 3HG2 VAL A  40     -16.423   7.345   2.266  1.00  0.280          H  
ATOM    636  N   ASP A  41     -19.700   3.696   3.547  1.00  0.120          N  
ATOM    637  CA  ASP A  41     -20.439   2.437   3.473  1.00  0.140          C  
ATOM    638  C   ASP A  41     -21.268   2.377   2.187  1.00  0.160          C  
ATOM    639  O   ASP A  41     -22.231   3.124   2.073  1.00  0.150          O  
ATOM    640  CB  ASP A  41     -21.357   2.293   4.684  1.00  0.190          C  
ATOM    641  CG  ASP A  41     -22.125   0.972   4.731  1.00  0.190          C  
ATOM    642  OD1 ASP A  41     -22.277   0.344   3.688  1.00  0.190          O  
ATOM    643  OD2 ASP A  41     -22.557   0.596   5.801  1.00  0.190          O  
ATOM    644  H   ASP A  41     -20.049   4.443   4.141  1.00  0.140          H  
ATOM    645  HA  ASP A  41     -19.727   1.625   3.531  1.00  0.170          H  
ATOM    646 1HB  ASP A  41     -20.750   2.360   5.577  1.00  0.230          H  
ATOM    647 2HB  ASP A  41     -22.068   3.124   4.706  1.00  0.230          H  
ATOM    648  N   PRO A  42     -20.943   1.514   1.194  1.00  0.220          N  
ATOM    649  CA  PRO A  42     -21.598   1.421  -0.107  1.00  0.260          C  
ATOM    650  C   PRO A  42     -23.096   1.135  -0.040  1.00  0.250          C  
ATOM    651  O   PRO A  42     -23.807   1.361  -1.020  1.00  0.280          O  
ATOM    652  CB  PRO A  42     -20.894   0.221  -0.764  1.00  0.390          C  
ATOM    653  CG  PRO A  42     -19.561   0.124  -0.083  1.00  0.390          C  
ATOM    654  CD  PRO A  42     -19.828   0.532   1.350  1.00  0.390          C  
ATOM    655  HA  PRO A  42     -21.408   2.348  -0.666  1.00  0.310          H  
ATOM    656 1HB  PRO A  42     -21.508  -0.685  -0.631  1.00  0.470          H  
ATOM    657 2HB  PRO A  42     -20.807   0.389  -1.848  1.00  0.470          H  
ATOM    658 1HG  PRO A  42     -19.164  -0.898  -0.164  1.00  0.470          H  
ATOM    659 2HG  PRO A  42     -18.833   0.787  -0.576  1.00  0.470          H  
ATOM    660 1HD  PRO A  42     -20.151  -0.323   1.969  1.00  0.470          H  
ATOM    661 2HD  PRO A  42     -18.908   0.975   1.705  1.00  0.470          H  
ATOM    662  N   GLU A  43     -23.580   0.600   1.088  1.00  0.210          N  
ATOM    663  CA  GLU A  43     -25.001   0.286   1.213  1.00  0.210          C  
ATOM    664  C   GLU A  43     -25.755   1.375   1.972  1.00  0.190          C  
ATOM    665  O   GLU A  43     -26.988   1.400   1.981  1.00  0.210          O  
ATOM    666  CB  GLU A  43     -25.202  -1.067   1.903  1.00  0.290          C  
ATOM    667  CG  GLU A  43     -24.648  -2.264   1.122  1.00  0.290          C  
ATOM    668  CD  GLU A  43     -24.883  -3.598   1.809  1.00  0.290          C  
ATOM    669  OE1 GLU A  43     -25.465  -3.611   2.870  1.00  0.290          O  
ATOM    670  OE2 GLU A  43     -24.478  -4.599   1.266  1.00  0.290          O  
ATOM    671  H   GLU A  43     -22.975   0.424   1.908  1.00  0.250          H  
ATOM    672  HA  GLU A  43     -25.427   0.222   0.214  1.00  0.250          H  
ATOM    673 1HB  GLU A  43     -24.710  -1.045   2.879  1.00  0.350          H  
ATOM    674 2HB  GLU A  43     -26.266  -1.234   2.076  1.00  0.350          H  
ATOM    675 1HG  GLU A  43     -25.114  -2.284   0.138  1.00  0.350          H  
ATOM    676 2HG  GLU A  43     -23.577  -2.117   0.980  1.00  0.350          H  
ATOM    677  N   LYS A  44     -25.002   2.234   2.656  1.00  0.160          N  
ATOM    678  CA  LYS A  44     -25.520   3.299   3.492  1.00  0.140          C  
ATOM    679  C   LYS A  44     -24.734   4.608   3.299  1.00  0.130          C  
ATOM    680  O   LYS A  44     -24.450   5.274   4.298  1.00  0.100          O  
ATOM    681  CB  LYS A  44     -25.473   2.896   4.964  1.00  0.200          C  
ATOM    682  CG  LYS A  44     -26.319   1.700   5.322  1.00  0.200          C  
ATOM    683  CD  LYS A  44     -26.247   1.414   6.806  1.00  0.200          C  
ATOM    684  CE  LYS A  44     -27.089   0.206   7.174  1.00  0.200          C  
ATOM    685  NZ  LYS A  44     -27.007  -0.105   8.627  1.00  0.200          N  
ATOM    686  H   LYS A  44     -23.988   2.181   2.551  1.00  0.190          H  
ATOM    687  HA  LYS A  44     -26.558   3.484   3.219  1.00  0.170          H  
ATOM    688 1HB  LYS A  44     -24.449   2.687   5.258  1.00  0.240          H  
ATOM    689 2HB  LYS A  44     -25.825   3.728   5.559  1.00  0.240          H  
ATOM    690 1HG  LYS A  44     -27.351   1.875   5.019  1.00  0.240          H  
ATOM    691 2HG  LYS A  44     -25.942   0.826   4.788  1.00  0.240          H  
ATOM    692 1HD  LYS A  44     -25.203   1.222   7.079  1.00  0.240          H  
ATOM    693 2HD  LYS A  44     -26.598   2.279   7.362  1.00  0.240          H  
ATOM    694 1HE  LYS A  44     -28.127   0.403   6.912  1.00  0.240          H  
ATOM    695 2HE  LYS A  44     -26.738  -0.657   6.606  1.00  0.240          H  
ATOM    696 1HZ  LYS A  44     -27.577  -0.914   8.833  1.00  0.240          H  
ATOM    697 2HZ  LYS A  44     -26.045  -0.300   8.872  1.00  0.240          H  
ATOM    698 3HZ  LYS A  44     -27.338   0.684   9.163  1.00  0.240          H  
ATOM    699  N   PRO A  45     -24.378   5.021   2.057  1.00  0.150          N  
ATOM    700  CA  PRO A  45     -23.500   6.142   1.744  1.00  0.140          C  
ATOM    701  C   PRO A  45     -23.996   7.478   2.275  1.00  0.110          C  
ATOM    702  O   PRO A  45     -23.209   8.411   2.458  1.00  0.080          O  
ATOM    703  CB  PRO A  45     -23.478   6.143   0.211  1.00  0.210          C  
ATOM    704  CG  PRO A  45     -24.764   5.460  -0.197  1.00  0.210          C  
ATOM    705  CD  PRO A  45     -24.986   4.409   0.848  1.00  0.210          C  
ATOM    706  HA  PRO A  45     -22.500   5.913   2.144  1.00  0.170          H  
ATOM    707 1HB  PRO A  45     -23.401   7.173  -0.164  1.00  0.250          H  
ATOM    708 2HB  PRO A  45     -22.587   5.602  -0.143  1.00  0.250          H  
ATOM    709 1HG  PRO A  45     -25.588   6.186  -0.253  1.00  0.250          H  
ATOM    710 2HG  PRO A  45     -24.656   5.024  -1.202  1.00  0.250          H  
ATOM    711 1HD  PRO A  45     -26.063   4.214   0.981  1.00  0.250          H  
ATOM    712 2HD  PRO A  45     -24.429   3.530   0.531  1.00  0.250          H  
ATOM    713  N   GLN A  46     -25.297   7.583   2.556  1.00  0.130          N  
ATOM    714  CA  GLN A  46     -25.874   8.808   3.091  1.00  0.130          C  
ATOM    715  C   GLN A  46     -25.327   9.137   4.485  1.00  0.100          C  
ATOM    716  O   GLN A  46     -25.532  10.236   4.996  1.00  0.110          O  
ATOM    717  CB  GLN A  46     -27.407   8.712   3.152  1.00  0.180          C  
ATOM    718  CG  GLN A  46     -27.959   7.703   4.177  1.00  0.180          C  
ATOM    719  CD  GLN A  46     -28.104   6.318   3.605  1.00  0.180          C  
ATOM    720  OE1 GLN A  46     -27.383   5.939   2.674  1.00  0.180          O  
ATOM    721  NE2 GLN A  46     -29.030   5.547   4.155  1.00  0.180          N  
ATOM    722  H   GLN A  46     -25.922   6.796   2.389  1.00  0.160          H  
ATOM    723  HA  GLN A  46     -25.608   9.628   2.426  1.00  0.160          H  
ATOM    724 1HB  GLN A  46     -27.819   9.690   3.396  1.00  0.220          H  
ATOM    725 2HB  GLN A  46     -27.789   8.434   2.171  1.00  0.220          H  
ATOM    726 1HG  GLN A  46     -27.324   7.652   5.041  1.00  0.220          H  
ATOM    727 2HG  GLN A  46     -28.949   8.040   4.480  1.00  0.220          H  
ATOM    728 1HE2 GLN A  46     -29.172   4.614   3.815  1.00  0.220          H  
ATOM    729 2HE2 GLN A  46     -29.592   5.892   4.910  1.00  0.220          H  
ATOM    730  N   LEU A  47     -24.637   8.177   5.107  1.00  0.070          N  
ATOM    731  CA  LEU A  47     -24.062   8.371   6.420  1.00  0.050          C  
ATOM    732  C   LEU A  47     -22.602   8.825   6.336  1.00  0.040          C  
ATOM    733  O   LEU A  47     -21.966   9.080   7.359  1.00  0.060          O  
ATOM    734  CB  LEU A  47     -24.166   7.066   7.202  1.00  0.080          C  
ATOM    735  CG  LEU A  47     -25.612   6.497   7.421  1.00  0.080          C  
ATOM    736  CD1 LEU A  47     -25.513   5.173   8.156  1.00  0.080          C  
ATOM    737  CD2 LEU A  47     -26.489   7.496   8.187  1.00  0.080          C  
ATOM    738  H   LEU A  47     -24.517   7.268   4.650  1.00  0.080          H  
ATOM    739  HA  LEU A  47     -24.613   9.154   6.931  1.00  0.060          H  
ATOM    740 1HB  LEU A  47     -23.620   6.321   6.630  1.00  0.090          H  
ATOM    741 2HB  LEU A  47     -23.684   7.189   8.170  1.00  0.090          H  
ATOM    742  HG  LEU A  47     -26.060   6.293   6.454  1.00  0.090          H  
ATOM    743 1HD1 LEU A  47     -26.510   4.756   8.284  1.00  0.090          H  
ATOM    744 2HD1 LEU A  47     -24.904   4.481   7.579  1.00  0.090          H  
ATOM    745 3HD1 LEU A  47     -25.057   5.330   9.132  1.00  0.090          H  
ATOM    746 1HD2 LEU A  47     -27.483   7.070   8.319  1.00  0.090          H  
ATOM    747 2HD2 LEU A  47     -26.049   7.697   9.164  1.00  0.090          H  
ATOM    748 3HD2 LEU A  47     -26.578   8.425   7.632  1.00  0.090          H  
ATOM    749  N   GLY A  48     -22.083   8.954   5.116  1.00  0.040          N  
ATOM    750  CA  GLY A  48     -20.709   9.347   4.854  1.00  0.070          C  
ATOM    751  C   GLY A  48     -19.694   8.367   5.412  1.00  0.060          C  
ATOM    752  O   GLY A  48     -19.831   7.153   5.240  1.00  0.060          O  
ATOM    753  H   GLY A  48     -22.668   8.761   4.300  1.00  0.050          H  
ATOM    754 1HA  GLY A  48     -20.569   9.442   3.777  1.00  0.080          H  
ATOM    755 2HA  GLY A  48     -20.534  10.334   5.281  1.00  0.080          H  
ATOM    756  N   MET A  49     -18.691   8.893   6.113  1.00  0.050          N  
ATOM    757  CA  MET A  49     -17.627   8.068   6.670  1.00  0.030          C  
ATOM    758  C   MET A  49     -18.026   7.335   7.942  1.00  0.030          C  
ATOM    759  O   MET A  49     -18.416   7.953   8.937  1.00  0.060          O  
ATOM    760  CB  MET A  49     -16.415   8.937   6.997  1.00  0.050          C  
ATOM    761  CG  MET A  49     -15.789   9.689   5.820  1.00  0.050          C  
ATOM    762  SD  MET A  49     -15.193   8.625   4.504  1.00  0.050          S  
ATOM    763  CE  MET A  49     -13.865   7.743   5.262  1.00  0.050          C  
ATOM    764  H   MET A  49     -18.672   9.893   6.252  1.00  0.060          H  
ATOM    765  HA  MET A  49     -17.354   7.314   5.930  1.00  0.040          H  
ATOM    766 1HB  MET A  49     -16.718   9.688   7.725  1.00  0.060          H  
ATOM    767 2HB  MET A  49     -15.655   8.329   7.479  1.00  0.060          H  
ATOM    768 1HG  MET A  49     -16.522  10.369   5.397  1.00  0.060          H  
ATOM    769 2HG  MET A  49     -14.951  10.284   6.185  1.00  0.060          H  
ATOM    770 1HE  MET A  49     -13.412   7.069   4.535  1.00  0.060          H  
ATOM    771 2HE  MET A  49     -13.109   8.445   5.620  1.00  0.060          H  
ATOM    772 3HE  MET A  49     -14.251   7.171   6.086  1.00  0.060          H  
ATOM    773  N   ILE A  50     -17.837   6.026   7.929  1.00  0.100          N  
ATOM    774  CA  ILE A  50     -18.115   5.135   9.039  1.00  0.160          C  
ATOM    775  C   ILE A  50     -16.857   4.425   9.501  1.00  0.120          C  
ATOM    776  O   ILE A  50     -15.960   4.107   8.717  1.00  0.110          O  
ATOM    777  CB  ILE A  50     -19.265   4.153   8.718  1.00  0.200          C  
ATOM    778  CG1 ILE A  50     -20.578   4.973   8.562  1.00  0.200          C  
ATOM    779  CG2 ILE A  50     -19.379   3.012   9.780  1.00  0.200          C  
ATOM    780  CD1 ILE A  50     -21.749   4.201   8.044  1.00  0.200          C  
ATOM    781  H   ILE A  50     -17.540   5.599   7.049  1.00  0.120          H  
ATOM    782  HA  ILE A  50     -18.461   5.743   9.873  1.00  0.190          H  
ATOM    783  HB  ILE A  50     -19.074   3.714   7.753  1.00  0.240          H  
ATOM    784 1HG1 ILE A  50     -20.842   5.394   9.530  1.00  0.240          H  
ATOM    785 2HG1 ILE A  50     -20.401   5.795   7.865  1.00  0.240          H  
ATOM    786 1HG2 ILE A  50     -20.176   2.332   9.511  1.00  0.240          H  
ATOM    787 2HG2 ILE A  50     -18.454   2.439   9.821  1.00  0.240          H  
ATOM    788 3HG2 ILE A  50     -19.585   3.434  10.761  1.00  0.240          H  
ATOM    789 1HD1 ILE A  50     -22.584   4.857   7.977  1.00  0.240          H  
ATOM    790 2HD1 ILE A  50     -21.523   3.814   7.074  1.00  0.240          H  
ATOM    791 3HD1 ILE A  50     -22.002   3.384   8.708  1.00  0.240          H  
ATOM    792  N   ASP A  51     -16.738   4.298  10.814  1.00  0.140          N  
ATOM    793  CA  ASP A  51     -15.606   3.632  11.435  1.00  0.130          C  
ATOM    794  C   ASP A  51     -15.934   2.117  11.415  1.00  0.120          C  
ATOM    795  O   ASP A  51     -16.813   1.669  12.158  1.00  0.130          O  
ATOM    796  CB  ASP A  51     -15.463   4.187  12.867  1.00  0.190          C  
ATOM    797  CG  ASP A  51     -14.231   3.775  13.579  1.00  0.190          C  
ATOM    798  OD1 ASP A  51     -13.455   3.113  12.968  1.00  0.190          O  
ATOM    799  OD2 ASP A  51     -14.044   4.153  14.713  1.00  0.190          O  
ATOM    800  H   ASP A  51     -17.490   4.628  11.400  1.00  0.170          H  
ATOM    801  HA  ASP A  51     -14.698   3.814  10.857  1.00  0.160          H  
ATOM    802 1HB  ASP A  51     -15.490   5.275  12.833  1.00  0.220          H  
ATOM    803 2HB  ASP A  51     -16.319   3.861  13.459  1.00  0.220          H  
ATOM    804  N   HIS A  52     -15.312   1.355  10.497  1.00  0.120          N  
ATOM    805  CA  HIS A  52     -15.624  -0.067  10.298  1.00  0.140          C  
ATOM    806  C   HIS A  52     -14.665  -0.982  11.036  1.00  0.110          C  
ATOM    807  O   HIS A  52     -13.473  -1.036  10.710  1.00  0.110          O  
ATOM    808  CB  HIS A  52     -15.564  -0.414   8.817  1.00  0.190          C  
ATOM    809  CG  HIS A  52     -16.562   0.295   8.004  1.00  0.190          C  
ATOM    810  ND1 HIS A  52     -17.843  -0.169   7.787  1.00  0.190          N  
ATOM    811  CD2 HIS A  52     -16.468   1.447   7.363  1.00  0.190          C  
ATOM    812  CE1 HIS A  52     -18.484   0.692   7.018  1.00  0.190          C  
ATOM    813  NE2 HIS A  52     -17.660   1.680   6.752  1.00  0.190          N  
ATOM    814  H   HIS A  52     -14.595   1.772   9.897  1.00  0.140          H  
ATOM    815  HA  HIS A  52     -16.630  -0.273  10.661  1.00  0.170          H  
ATOM    816 1HB  HIS A  52     -14.580  -0.139   8.435  1.00  0.230          H  
ATOM    817 2HB  HIS A  52     -15.671  -1.480   8.673  1.00  0.230          H  
ATOM    818  HD2 HIS A  52     -15.586   2.083   7.335  1.00  0.230          H  
ATOM    819  HE1 HIS A  52     -19.514   0.600   6.675  1.00  0.230          H  
ATOM    820  HE2 HIS A  52     -17.823   2.520   6.200  1.00  0.230          H  
ATOM    821  N   TRP A  53     -15.183  -1.685  12.041  1.00  0.090          N  
ATOM    822  CA  TRP A  53     -14.370  -2.530  12.909  1.00  0.070          C  
ATOM    823  C   TRP A  53     -14.196  -3.968  12.407  1.00  0.030          C  
ATOM    824  O   TRP A  53     -15.115  -4.558  11.819  1.00  0.010          O  
ATOM    825  CB  TRP A  53     -14.962  -2.520  14.326  1.00  0.110          C  
ATOM    826  CG  TRP A  53     -14.874  -1.141  14.946  1.00  0.110          C  
ATOM    827  CD1 TRP A  53     -15.879  -0.229  15.025  1.00  0.110          C  
ATOM    828  CD2 TRP A  53     -13.717  -0.495  15.518  1.00  0.110          C  
ATOM    829  NE1 TRP A  53     -15.427   0.918  15.600  1.00  0.110          N  
ATOM    830  CE2 TRP A  53     -14.106   0.777  15.895  1.00  0.110          C  
ATOM    831  CE3 TRP A  53     -12.409  -0.878  15.716  1.00  0.110          C  
ATOM    832  CZ2 TRP A  53     -13.221   1.673  16.455  1.00  0.110          C  
ATOM    833  CZ3 TRP A  53     -11.508   0.032  16.269  1.00  0.110          C  
ATOM    834  CH2 TRP A  53     -11.908   1.265  16.624  1.00  0.110          C  
ATOM    835  H   TRP A  53     -16.174  -1.603  12.228  1.00  0.110          H  
ATOM    836  HA  TRP A  53     -13.384  -2.081  12.968  1.00  0.080          H  
ATOM    837 1HB  TRP A  53     -16.009  -2.838  14.298  1.00  0.130          H  
ATOM    838 2HB  TRP A  53     -14.419  -3.222  14.955  1.00  0.130          H  
ATOM    839  HD1 TRP A  53     -16.896  -0.385  14.668  1.00  0.130          H  
ATOM    840  HE1 TRP A  53     -15.965   1.760  15.761  1.00  0.130          H  
ATOM    841  HE3 TRP A  53     -12.094  -1.866  15.428  1.00  0.130          H  
ATOM    842  HZ2 TRP A  53     -13.526   2.682  16.746  1.00  0.130          H  
ATOM    843  HZ3 TRP A  53     -10.474  -0.271  16.409  1.00  0.130          H  
ATOM    844  HH2 TRP A  53     -11.184   1.958  17.052  1.00  0.130          H  
ATOM    845  N   TYR A  54     -12.999  -4.501  12.662  1.00  0.030          N  
ATOM    846  CA  TYR A  54     -12.585  -5.860  12.366  1.00  0.020          C  
ATOM    847  C   TYR A  54     -11.858  -6.489  13.563  1.00  0.010          C  
ATOM    848  O   TYR A  54     -11.173  -5.812  14.339  1.00  0.050          O  
ATOM    849  CB  TYR A  54     -11.632  -5.851  11.159  1.00  0.030          C  
ATOM    850  CG  TYR A  54     -12.231  -5.310   9.880  1.00  0.030          C  
ATOM    851  CD1 TYR A  54     -12.220  -3.938   9.622  1.00  0.030          C  
ATOM    852  CD2 TYR A  54     -12.782  -6.173   8.966  1.00  0.030          C  
ATOM    853  CE1 TYR A  54     -12.785  -3.454   8.464  1.00  0.030          C  
ATOM    854  CE2 TYR A  54     -13.338  -5.690   7.808  1.00  0.030          C  
ATOM    855  CZ  TYR A  54     -13.349  -4.343   7.557  1.00  0.030          C  
ATOM    856  OH  TYR A  54     -13.922  -3.873   6.399  1.00  0.030          O  
ATOM    857  H   TYR A  54     -12.307  -3.893  13.090  1.00  0.040          H  
ATOM    858  HA  TYR A  54     -13.466  -6.452  12.144  1.00  0.020          H  
ATOM    859 1HB  TYR A  54     -10.774  -5.235  11.407  1.00  0.040          H  
ATOM    860 2HB  TYR A  54     -11.270  -6.864  10.972  1.00  0.040          H  
ATOM    861  HD1 TYR A  54     -11.779  -3.247  10.342  1.00  0.040          H  
ATOM    862  HD2 TYR A  54     -12.787  -7.237   9.165  1.00  0.040          H  
ATOM    863  HE1 TYR A  54     -12.791  -2.382   8.265  1.00  0.040          H  
ATOM    864  HE2 TYR A  54     -13.780  -6.373   7.087  1.00  0.040          H  
ATOM    865  HH  TYR A  54     -14.278  -4.610   5.892  1.00  0.040          H  
ATOM    866  N   HIS A  55     -11.953  -7.797  13.705  1.00  0.030          N  
ATOM    867  CA  HIS A  55     -11.134  -8.496  14.678  1.00  0.070          C  
ATOM    868  C   HIS A  55      -9.696  -8.337  14.170  1.00  0.050          C  
ATOM    869  O   HIS A  55      -9.516  -8.333  12.953  1.00  0.030          O  
ATOM    870  CB  HIS A  55     -11.539  -9.975  14.746  1.00  0.080          C  
ATOM    871  CG  HIS A  55     -10.853 -10.752  15.825  1.00  0.080          C  
ATOM    872  ND1 HIS A  55      -9.554 -11.241  15.695  1.00  0.080          N  
ATOM    873  CD2 HIS A  55     -11.271 -11.115  17.062  1.00  0.080          C  
ATOM    874  CE1 HIS A  55      -9.219 -11.873  16.814  1.00  0.080          C  
ATOM    875  NE2 HIS A  55     -10.242 -11.809  17.651  1.00  0.080          N  
ATOM    876  H   HIS A  55     -12.570  -8.327  13.098  1.00  0.040          H  
ATOM    877  HA  HIS A  55     -11.256  -8.051  15.662  1.00  0.080          H  
ATOM    878 1HB  HIS A  55     -12.617 -10.044  14.909  1.00  0.100          H  
ATOM    879 2HB  HIS A  55     -11.331 -10.454  13.790  1.00  0.100          H  
ATOM    880  HD2 HIS A  55     -12.245 -10.896  17.510  1.00  0.100          H  
ATOM    881  HE1 HIS A  55      -8.265 -12.363  17.013  1.00  0.100          H  
ATOM    882  HE2 HIS A  55     -10.270 -12.206  18.582  1.00  0.100          H  
ATOM    883  N   PRO A  56      -8.652  -8.146  15.001  1.00  0.060          N  
ATOM    884  CA  PRO A  56      -7.269  -8.069  14.557  1.00  0.060          C  
ATOM    885  C   PRO A  56      -6.880  -9.206  13.609  1.00  0.030          C  
ATOM    886  O   PRO A  56      -6.108  -8.998  12.680  1.00  0.040          O  
ATOM    887  CB  PRO A  56      -6.507  -8.145  15.881  1.00  0.090          C  
ATOM    888  CG  PRO A  56      -7.446  -7.497  16.876  1.00  0.090          C  
ATOM    889  CD  PRO A  56      -8.836  -7.929  16.437  1.00  0.090          C  
ATOM    890  HA  PRO A  56      -7.118  -7.106  14.072  1.00  0.070          H  
ATOM    891 1HB  PRO A  56      -6.281  -9.193  16.125  1.00  0.110          H  
ATOM    892 2HB  PRO A  56      -5.542  -7.624  15.788  1.00  0.110          H  
ATOM    893 1HG  PRO A  56      -7.220  -7.837  17.899  1.00  0.110          H  
ATOM    894 2HG  PRO A  56      -7.327  -6.414  16.885  1.00  0.110          H  
ATOM    895 1HD  PRO A  56      -9.138  -8.828  16.967  1.00  0.110          H  
ATOM    896 2HD  PRO A  56      -9.518  -7.109  16.598  1.00  0.110          H  
ATOM    897  N   GLY A  57      -7.422 -10.412  13.805  1.00  0.020          N  
ATOM    898  CA  GLY A  57      -7.099 -11.518  12.917  1.00  0.020          C  
ATOM    899  C   GLY A  57      -7.527 -11.167  11.501  1.00  0.020          C  
ATOM    900  O   GLY A  57      -6.730 -11.179  10.558  1.00  0.020          O  
ATOM    901  H   GLY A  57      -8.071 -10.613  14.572  1.00  0.020          H  
ATOM    902 1HA  GLY A  57      -6.028 -11.714  12.948  1.00  0.020          H  
ATOM    903 2HA  GLY A  57      -7.613 -12.418  13.256  1.00  0.020          H  
ATOM    904  N   CYS A  58      -8.816 -10.885  11.372  1.00  0.030          N  
ATOM    905  CA  CYS A  58      -9.458 -10.529  10.123  1.00  0.030          C  
ATOM    906  C   CYS A  58      -8.859  -9.286   9.477  1.00  0.040          C  
ATOM    907  O   CYS A  58      -8.602  -9.280   8.273  1.00  0.040          O  
ATOM    908  CB  CYS A  58     -10.928 -10.298  10.376  1.00  0.040          C  
ATOM    909  SG  CYS A  58     -11.862  -9.951   8.934  1.00  0.040          S  
ATOM    910  H   CYS A  58      -9.376 -10.915  12.214  1.00  0.040          H  
ATOM    911  HA  CYS A  58      -9.352 -11.366   9.436  1.00  0.040          H  
ATOM    912 1HB  CYS A  58     -11.342 -11.186  10.839  1.00  0.050          H  
ATOM    913 2HB  CYS A  58     -11.057  -9.472  11.076  1.00  0.050          H  
ATOM    914  HG  CYS A  58     -13.051 -10.117   9.534  1.00  0.050          H  
ATOM    915  N   PHE A  59      -8.605  -8.251  10.277  1.00  0.040          N  
ATOM    916  CA  PHE A  59      -8.042  -7.003   9.787  1.00  0.050          C  
ATOM    917  C   PHE A  59      -6.763  -7.294   9.015  1.00  0.040          C  
ATOM    918  O   PHE A  59      -6.552  -6.792   7.911  1.00  0.060          O  
ATOM    919  CB  PHE A  59      -7.694  -6.111  10.964  1.00  0.070          C  
ATOM    920  CG  PHE A  59      -7.077  -4.799  10.617  1.00  0.070          C  
ATOM    921  CD1 PHE A  59      -7.866  -3.693  10.397  1.00  0.070          C  
ATOM    922  CD2 PHE A  59      -5.687  -4.668  10.509  1.00  0.070          C  
ATOM    923  CE1 PHE A  59      -7.289  -2.496  10.096  1.00  0.070          C  
ATOM    924  CE2 PHE A  59      -5.113  -3.473  10.199  1.00  0.070          C  
ATOM    925  CZ  PHE A  59      -5.896  -2.392   9.995  1.00  0.070          C  
ATOM    926  H   PHE A  59      -8.829  -8.332  11.270  1.00  0.050          H  
ATOM    927  HA  PHE A  59      -8.763  -6.516   9.130  1.00  0.060          H  
ATOM    928 1HB  PHE A  59      -8.579  -5.934  11.564  1.00  0.080          H  
ATOM    929 2HB  PHE A  59      -7.000  -6.649  11.596  1.00  0.080          H  
ATOM    930  HD1 PHE A  59      -8.953  -3.776  10.477  1.00  0.080          H  
ATOM    931  HD2 PHE A  59      -5.055  -5.537  10.680  1.00  0.080          H  
ATOM    932  HE1 PHE A  59      -7.929  -1.634   9.935  1.00  0.080          H  
ATOM    933  HE2 PHE A  59      -4.030  -3.381  10.116  1.00  0.080          H  
ATOM    934  HZ  PHE A  59      -5.419  -1.450   9.754  1.00  0.080          H  
ATOM    935  N   VAL A  60      -5.898  -8.093   9.639  1.00  0.030          N  
ATOM    936  CA  VAL A  60      -4.619  -8.487   9.081  1.00  0.040          C  
ATOM    937  C   VAL A  60      -4.811  -9.337   7.810  1.00  0.030          C  
ATOM    938  O   VAL A  60      -4.167  -9.095   6.788  1.00  0.040          O  
ATOM    939  CB  VAL A  60      -3.839  -9.235  10.171  1.00  0.050          C  
ATOM    940  CG1 VAL A  60      -2.551  -9.849   9.633  1.00  0.050          C  
ATOM    941  CG2 VAL A  60      -3.534  -8.256  11.288  1.00  0.050          C  
ATOM    942  H   VAL A  60      -6.143  -8.428  10.577  1.00  0.040          H  
ATOM    943  HA  VAL A  60      -4.070  -7.584   8.833  1.00  0.050          H  
ATOM    944  HB  VAL A  60      -4.472 -10.034  10.559  1.00  0.060          H  
ATOM    945 1HG1 VAL A  60      -2.036 -10.366  10.440  1.00  0.060          H  
ATOM    946 2HG1 VAL A  60      -2.773 -10.560   8.840  1.00  0.060          H  
ATOM    947 3HG1 VAL A  60      -1.903  -9.058   9.242  1.00  0.060          H  
ATOM    948 1HG2 VAL A  60      -3.052  -8.760  12.086  1.00  0.060          H  
ATOM    949 2HG2 VAL A  60      -2.915  -7.513  10.912  1.00  0.060          H  
ATOM    950 3HG2 VAL A  60      -4.428  -7.805  11.663  1.00  0.060          H  
ATOM    951  N   LYS A  61      -5.719 -10.316   7.847  1.00  0.010          N  
ATOM    952  CA  LYS A  61      -5.973 -11.150   6.670  1.00  0.030          C  
ATOM    953  C   LYS A  61      -6.421 -10.302   5.479  1.00  0.040          C  
ATOM    954  O   LYS A  61      -6.085 -10.598   4.331  1.00  0.050          O  
ATOM    955  CB  LYS A  61      -7.027 -12.214   6.971  1.00  0.030          C  
ATOM    956  CG  LYS A  61      -6.552 -13.326   7.897  1.00  0.030          C  
ATOM    957  CD  LYS A  61      -7.668 -14.322   8.190  1.00  0.030          C  
ATOM    958  CE  LYS A  61      -7.200 -15.420   9.138  1.00  0.030          C  
ATOM    959  NZ  LYS A  61      -8.293 -16.387   9.456  1.00  0.030          N  
ATOM    960  H   LYS A  61      -6.217 -10.503   8.724  1.00  0.010          H  
ATOM    961  HA  LYS A  61      -5.045 -11.646   6.394  1.00  0.040          H  
ATOM    962 1HB  LYS A  61      -7.891 -11.737   7.430  1.00  0.040          H  
ATOM    963 2HB  LYS A  61      -7.361 -12.664   6.037  1.00  0.040          H  
ATOM    964 1HG  LYS A  61      -5.721 -13.850   7.425  1.00  0.040          H  
ATOM    965 2HG  LYS A  61      -6.196 -12.894   8.826  1.00  0.040          H  
ATOM    966 1HD  LYS A  61      -8.508 -13.795   8.646  1.00  0.040          H  
ATOM    967 2HD  LYS A  61      -8.007 -14.775   7.259  1.00  0.040          H  
ATOM    968 1HE  LYS A  61      -6.373 -15.959   8.679  1.00  0.040          H  
ATOM    969 2HE  LYS A  61      -6.852 -14.962  10.066  1.00  0.040          H  
ATOM    970 1HZ  LYS A  61      -7.943 -17.096  10.087  1.00  0.040          H  
ATOM    971 2HZ  LYS A  61      -9.061 -15.898   9.895  1.00  0.040          H  
ATOM    972 3HZ  LYS A  61      -8.616 -16.825   8.606  1.00  0.040          H  
ATOM    973  N   ASN A  62      -7.151  -9.228   5.768  1.00  0.070          N  
ATOM    974  CA  ASN A  62      -7.667  -8.312   4.773  1.00  0.100          C  
ATOM    975  C   ASN A  62      -6.825  -7.040   4.574  1.00  0.090          C  
ATOM    976  O   ASN A  62      -7.350  -6.060   4.029  1.00  0.110          O  
ATOM    977  CB  ASN A  62      -9.092  -7.931   5.113  1.00  0.130          C  
ATOM    978  CG  ASN A  62     -10.039  -9.076   4.986  1.00  0.130          C  
ATOM    979  OD1 ASN A  62      -9.866  -9.993   4.170  1.00  0.130          O  
ATOM    980  ND2 ASN A  62     -11.070  -9.037   5.777  1.00  0.130          N  
ATOM    981  H   ASN A  62      -7.437  -9.093   6.744  1.00  0.080          H  
ATOM    982  HA  ASN A  62      -7.678  -8.834   3.815  1.00  0.120          H  
ATOM    983 1HB  ASN A  62      -9.125  -7.557   6.143  1.00  0.150          H  
ATOM    984 2HB  ASN A  62      -9.431  -7.130   4.465  1.00  0.150          H  
ATOM    985 1HD2 ASN A  62     -11.750  -9.770   5.741  1.00  0.150          H  
ATOM    986 2HD2 ASN A  62     -11.177  -8.279   6.417  1.00  0.150          H  
ATOM    987  N   ARG A  63      -5.532  -7.022   4.969  1.00  0.100          N  
ATOM    988  CA  ARG A  63      -4.744  -5.793   4.772  1.00  0.160          C  
ATOM    989  C   ARG A  63      -4.788  -5.284   3.349  1.00  0.090          C  
ATOM    990  O   ARG A  63      -4.842  -4.071   3.127  1.00  0.090          O  
ATOM    991  CB  ARG A  63      -3.245  -5.952   5.043  1.00  0.200          C  
ATOM    992  CG  ARG A  63      -2.790  -6.087   6.453  1.00  0.200          C  
ATOM    993  CD  ARG A  63      -1.286  -6.147   6.568  1.00  0.200          C  
ATOM    994  NE  ARG A  63      -0.656  -4.846   6.279  1.00  0.200          N  
ATOM    995  CZ  ARG A  63       0.578  -4.437   6.678  1.00  0.200          C  
ATOM    996  NH1 ARG A  63       1.366  -5.200   7.412  1.00  0.200          N  
ATOM    997  NH2 ARG A  63       0.961  -3.232   6.325  1.00  0.200          N  
ATOM    998  H   ARG A  63      -5.117  -7.836   5.438  1.00  0.120          H  
ATOM    999  HA  ARG A  63      -5.146  -5.026   5.436  1.00  0.190          H  
ATOM   1000 1HB  ARG A  63      -2.897  -6.847   4.521  1.00  0.240          H  
ATOM   1001 2HB  ARG A  63      -2.716  -5.106   4.605  1.00  0.240          H  
ATOM   1002 1HG  ARG A  63      -3.151  -5.242   7.038  1.00  0.240          H  
ATOM   1003 2HG  ARG A  63      -3.174  -6.974   6.857  1.00  0.240          H  
ATOM   1004 1HD  ARG A  63      -0.998  -6.475   7.537  1.00  0.240          H  
ATOM   1005 2HD  ARG A  63      -0.919  -6.866   5.834  1.00  0.240          H  
ATOM   1006  HE  ARG A  63      -1.172  -4.164   5.696  1.00  0.240          H  
ATOM   1007 1HH1 ARG A  63       1.071  -6.122   7.680  1.00  0.240          H  
ATOM   1008 2HH1 ARG A  63       2.298  -4.853   7.690  1.00  0.240          H  
ATOM   1009 1HH2 ARG A  63       0.333  -2.679   5.725  1.00  0.240          H  
ATOM   1010 2HH2 ARG A  63       1.853  -2.823   6.645  1.00  0.240          H  
ATOM   1011  N   GLU A  64      -4.732  -6.179   2.361  1.00  0.100          N  
ATOM   1012  CA  GLU A  64      -4.720  -5.703   0.987  1.00  0.130          C  
ATOM   1013  C   GLU A  64      -6.048  -5.061   0.618  1.00  0.110          C  
ATOM   1014  O   GLU A  64      -6.074  -3.964   0.061  1.00  0.120          O  
ATOM   1015  CB  GLU A  64      -4.396  -6.849   0.033  1.00  0.170          C  
ATOM   1016  CG  GLU A  64      -2.969  -7.382   0.177  1.00  0.170          C  
ATOM   1017  CD  GLU A  64      -2.818  -8.271   1.368  1.00  0.170          C  
ATOM   1018  OE1 GLU A  64      -3.828  -8.610   1.937  1.00  0.170          O  
ATOM   1019  OE2 GLU A  64      -1.714  -8.596   1.725  1.00  0.170          O  
ATOM   1020  H   GLU A  64      -4.666  -7.184   2.559  1.00  0.120          H  
ATOM   1021  HA  GLU A  64      -3.939  -4.949   0.895  1.00  0.160          H  
ATOM   1022 1HB  GLU A  64      -5.092  -7.671   0.198  1.00  0.200          H  
ATOM   1023 2HB  GLU A  64      -4.526  -6.513  -0.996  1.00  0.200          H  
ATOM   1024 1HG  GLU A  64      -2.705  -7.940  -0.720  1.00  0.200          H  
ATOM   1025 2HG  GLU A  64      -2.285  -6.541   0.266  1.00  0.200          H  
ATOM   1026  N   GLU A  65      -7.154  -5.692   1.006  1.00  0.120          N  
ATOM   1027  CA  GLU A  65      -8.489  -5.179   0.687  1.00  0.160          C  
ATOM   1028  C   GLU A  65      -8.730  -3.810   1.318  1.00  0.140          C  
ATOM   1029  O   GLU A  65      -9.364  -2.934   0.725  1.00  0.200          O  
ATOM   1030  CB  GLU A  65      -9.561  -6.147   1.177  1.00  0.210          C  
ATOM   1031  CG  GLU A  65      -9.625  -7.475   0.436  1.00  0.210          C  
ATOM   1032  CD  GLU A  65     -10.701  -8.347   0.988  1.00  0.210          C  
ATOM   1033  OE1 GLU A  65     -11.274  -7.949   1.971  1.00  0.210          O  
ATOM   1034  OE2 GLU A  65     -10.958  -9.389   0.437  1.00  0.210          O  
ATOM   1035  H   GLU A  65      -7.057  -6.579   1.483  1.00  0.140          H  
ATOM   1036  HA  GLU A  65      -8.570  -5.078  -0.394  1.00  0.190          H  
ATOM   1037 1HB  GLU A  65      -9.385  -6.365   2.227  1.00  0.250          H  
ATOM   1038 2HB  GLU A  65     -10.537  -5.672   1.104  1.00  0.250          H  
ATOM   1039 1HG  GLU A  65      -9.817  -7.289  -0.621  1.00  0.250          H  
ATOM   1040 2HG  GLU A  65      -8.665  -7.981   0.525  1.00  0.250          H  
ATOM   1041  N   LEU A  66      -8.185  -3.627   2.515  1.00  0.100          N  
ATOM   1042  CA  LEU A  66      -8.315  -2.398   3.278  1.00  0.130          C  
ATOM   1043  C   LEU A  66      -7.303  -1.321   2.856  1.00  0.180          C  
ATOM   1044  O   LEU A  66      -7.378  -0.174   3.318  1.00  0.300          O  
ATOM   1045  CB  LEU A  66      -8.109  -2.731   4.777  1.00  0.170          C  
ATOM   1046  CG  LEU A  66      -9.162  -3.674   5.456  1.00  0.170          C  
ATOM   1047  CD1 LEU A  66      -8.691  -4.038   6.877  1.00  0.170          C  
ATOM   1048  CD2 LEU A  66     -10.513  -2.985   5.533  1.00  0.170          C  
ATOM   1049  H   LEU A  66      -7.707  -4.426   2.944  1.00  0.120          H  
ATOM   1050  HA  LEU A  66      -9.312  -2.001   3.113  1.00  0.160          H  
ATOM   1051 1HB  LEU A  66      -7.141  -3.228   4.867  1.00  0.200          H  
ATOM   1052 2HB  LEU A  66      -8.065  -1.822   5.344  1.00  0.200          H  
ATOM   1053  HG  LEU A  66      -9.255  -4.590   4.874  1.00  0.200          H  
ATOM   1054 1HD1 LEU A  66      -9.418  -4.702   7.345  1.00  0.200          H  
ATOM   1055 2HD1 LEU A  66      -7.721  -4.551   6.830  1.00  0.200          H  
ATOM   1056 3HD1 LEU A  66      -8.595  -3.133   7.468  1.00  0.200          H  
ATOM   1057 1HD2 LEU A  66     -11.208  -3.658   5.994  1.00  0.200          H  
ATOM   1058 2HD2 LEU A  66     -10.432  -2.083   6.129  1.00  0.200          H  
ATOM   1059 3HD2 LEU A  66     -10.875  -2.735   4.542  1.00  0.200          H  
ATOM   1060  N   GLY A  67      -6.353  -1.658   1.986  1.00  0.110          N  
ATOM   1061  CA  GLY A  67      -5.332  -0.706   1.590  1.00  0.130          C  
ATOM   1062  C   GLY A  67      -4.257  -0.461   2.658  1.00  0.140          C  
ATOM   1063  O   GLY A  67      -3.578   0.573   2.630  1.00  0.180          O  
ATOM   1064  H   GLY A  67      -6.360  -2.575   1.530  1.00  0.130          H  
ATOM   1065 1HA  GLY A  67      -4.855  -1.078   0.683  1.00  0.160          H  
ATOM   1066 2HA  GLY A  67      -5.804   0.237   1.326  1.00  0.160          H  
ATOM   1067  N   PHE A  68      -4.064  -1.383   3.612  1.00  0.140          N  
ATOM   1068  CA  PHE A  68      -3.076  -1.160   4.668  1.00  0.170          C  
ATOM   1069  C   PHE A  68      -1.750  -1.699   4.148  1.00  0.160          C  
ATOM   1070  O   PHE A  68      -1.244  -2.740   4.574  1.00  0.160          O  
ATOM   1071  CB  PHE A  68      -3.502  -1.804   6.001  1.00  0.230          C  
ATOM   1072  CG  PHE A  68      -2.777  -1.232   7.250  1.00  0.230          C  
ATOM   1073  CD1 PHE A  68      -2.933   0.095   7.612  1.00  0.230          C  
ATOM   1074  CD2 PHE A  68      -1.978  -2.011   8.050  1.00  0.230          C  
ATOM   1075  CE1 PHE A  68      -2.320   0.618   8.726  1.00  0.230          C  
ATOM   1076  CE2 PHE A  68      -1.353  -1.484   9.171  1.00  0.230          C  
ATOM   1077  CZ  PHE A  68      -1.534  -0.168   9.502  1.00  0.230          C  
ATOM   1078  H   PHE A  68      -4.552  -2.283   3.574  1.00  0.170          H  
ATOM   1079  HA  PHE A  68      -2.965  -0.089   4.830  1.00  0.200          H  
ATOM   1080 1HB  PHE A  68      -4.572  -1.668   6.139  1.00  0.270          H  
ATOM   1081 2HB  PHE A  68      -3.321  -2.872   5.958  1.00  0.270          H  
ATOM   1082  HD1 PHE A  68      -3.550   0.728   7.005  1.00  0.270          H  
ATOM   1083  HD2 PHE A  68      -1.843  -3.044   7.791  1.00  0.270          H  
ATOM   1084  HE1 PHE A  68      -2.464   1.661   8.989  1.00  0.270          H  
ATOM   1085  HE2 PHE A  68      -0.722  -2.109   9.791  1.00  0.270          H  
ATOM   1086  HZ  PHE A  68      -1.055   0.250  10.382  1.00  0.270          H  
ATOM   1087  N   ARG A  69      -1.230  -0.973   3.172  1.00  0.150          N  
ATOM   1088  CA  ARG A  69      -0.060  -1.311   2.378  1.00  0.130          C  
ATOM   1089  C   ARG A  69       1.180  -1.542   3.254  1.00  0.130          C  
ATOM   1090  O   ARG A  69       1.255  -0.967   4.337  1.00  0.140          O  
ATOM   1091  CB  ARG A  69       0.170  -0.188   1.383  1.00  0.190          C  
ATOM   1092  CG  ARG A  69      -0.912  -0.062   0.317  1.00  0.190          C  
ATOM   1093  CD  ARG A  69      -0.758   1.182  -0.480  1.00  0.190          C  
ATOM   1094  NE  ARG A  69       0.494   1.218  -1.223  1.00  0.190          N  
ATOM   1095  CZ  ARG A  69       0.696   0.745  -2.479  1.00  0.190          C  
ATOM   1096  NH1 ARG A  69      -0.286   0.174  -3.160  1.00  0.190          N  
ATOM   1097  NH2 ARG A  69       1.894   0.858  -3.030  1.00  0.190          N  
ATOM   1098  H   ARG A  69      -1.778  -0.136   2.945  1.00  0.180          H  
ATOM   1099  HA  ARG A  69      -0.316  -2.205   1.824  1.00  0.160          H  
ATOM   1100 1HB  ARG A  69       0.220   0.760   1.913  1.00  0.230          H  
ATOM   1101 2HB  ARG A  69       1.115  -0.318   0.876  1.00  0.230          H  
ATOM   1102 1HG  ARG A  69      -0.845  -0.913  -0.357  1.00  0.230          H  
ATOM   1103 2HG  ARG A  69      -1.891  -0.048   0.780  1.00  0.230          H  
ATOM   1104 1HD  ARG A  69      -1.586   1.287  -1.174  1.00  0.230          H  
ATOM   1105 2HD  ARG A  69      -0.759   2.033   0.206  1.00  0.230          H  
ATOM   1106  HE  ARG A  69       1.292   1.656  -0.731  1.00  0.230          H  
ATOM   1107 1HH1 ARG A  69      -1.203   0.081  -2.752  1.00  0.230          H  
ATOM   1108 2HH1 ARG A  69      -0.119  -0.172  -4.095  1.00  0.230          H  
ATOM   1109 1HH2 ARG A  69       2.649   1.297  -2.512  1.00  0.230          H  
ATOM   1110 2HH2 ARG A  69       2.061   0.511  -3.960  1.00  0.230          H  
ATOM   1111  N   PRO A  70       2.160  -2.384   2.821  1.00  0.130          N  
ATOM   1112  CA  PRO A  70       3.400  -2.729   3.526  1.00  0.140          C  
ATOM   1113  C   PRO A  70       4.167  -1.544   4.102  1.00  0.110          C  
ATOM   1114  O   PRO A  70       4.797  -1.690   5.143  1.00  0.110          O  
ATOM   1115  CB  PRO A  70       4.217  -3.426   2.432  1.00  0.210          C  
ATOM   1116  CG  PRO A  70       3.185  -4.071   1.548  1.00  0.210          C  
ATOM   1117  CD  PRO A  70       2.028  -3.090   1.507  1.00  0.210          C  
ATOM   1118  HA  PRO A  70       3.159  -3.444   4.327  1.00  0.170          H  
ATOM   1119 1HB  PRO A  70       4.839  -2.687   1.901  1.00  0.250          H  
ATOM   1120 2HB  PRO A  70       4.905  -4.156   2.888  1.00  0.250          H  
ATOM   1121 1HG  PRO A  70       3.614  -4.265   0.550  1.00  0.250          H  
ATOM   1122 2HG  PRO A  70       2.898  -5.051   1.963  1.00  0.250          H  
ATOM   1123 1HD  PRO A  70       2.138  -2.395   0.660  1.00  0.250          H  
ATOM   1124 2HD  PRO A  70       1.116  -3.693   1.450  1.00  0.250          H  
ATOM   1125  N   GLU A  71       4.128  -0.364   3.469  1.00  0.080          N  
ATOM   1126  CA  GLU A  71       4.834   0.780   4.044  1.00  0.060          C  
ATOM   1127  C   GLU A  71       4.231   1.269   5.382  1.00  0.060          C  
ATOM   1128  O   GLU A  71       4.809   2.139   6.038  1.00  0.040          O  
ATOM   1129  CB  GLU A  71       4.927   1.942   3.046  1.00  0.090          C  
ATOM   1130  CG  GLU A  71       3.610   2.550   2.605  1.00  0.090          C  
ATOM   1131  CD  GLU A  71       3.048   1.879   1.394  1.00  0.090          C  
ATOM   1132  OE1 GLU A  71       3.408   0.745   1.148  1.00  0.090          O  
ATOM   1133  OE2 GLU A  71       2.253   2.482   0.711  1.00  0.090          O  
ATOM   1134  H   GLU A  71       3.647  -0.223   2.576  1.00  0.100          H  
ATOM   1135  HA  GLU A  71       5.854   0.459   4.253  1.00  0.070          H  
ATOM   1136 1HB  GLU A  71       5.521   2.742   3.487  1.00  0.110          H  
ATOM   1137 2HB  GLU A  71       5.453   1.606   2.154  1.00  0.110          H  
ATOM   1138 1HG  GLU A  71       2.905   2.461   3.412  1.00  0.110          H  
ATOM   1139 2HG  GLU A  71       3.754   3.609   2.402  1.00  0.110          H  
ATOM   1140  N   TYR A  72       3.086   0.709   5.789  1.00  0.140          N  
ATOM   1141  CA  TYR A  72       2.433   1.038   7.046  1.00  0.210          C  
ATOM   1142  C   TYR A  72       2.578  -0.132   8.008  1.00  0.180          C  
ATOM   1143  O   TYR A  72       2.753  -1.287   7.608  1.00  0.220          O  
ATOM   1144  CB  TYR A  72       0.949   1.366   6.853  1.00  0.270          C  
ATOM   1145  CG  TYR A  72       0.727   2.577   6.010  1.00  0.270          C  
ATOM   1146  CD1 TYR A  72       0.398   2.424   4.682  1.00  0.270          C  
ATOM   1147  CD2 TYR A  72       0.886   3.849   6.549  1.00  0.270          C  
ATOM   1148  CE1 TYR A  72       0.222   3.533   3.884  1.00  0.270          C  
ATOM   1149  CE2 TYR A  72       0.710   4.958   5.757  1.00  0.270          C  
ATOM   1150  CZ  TYR A  72       0.382   4.807   4.428  1.00  0.270          C  
ATOM   1151  OH  TYR A  72       0.211   5.919   3.636  1.00  0.270          O  
ATOM   1152  H   TYR A  72       2.640   0.016   5.188  1.00  0.170          H  
ATOM   1153  HA  TYR A  72       2.930   1.899   7.489  1.00  0.250          H  
ATOM   1154 1HB  TYR A  72       0.442   0.519   6.385  1.00  0.320          H  
ATOM   1155 2HB  TYR A  72       0.484   1.534   7.822  1.00  0.320          H  
ATOM   1156  HD1 TYR A  72       0.286   1.426   4.264  1.00  0.320          H  
ATOM   1157  HD2 TYR A  72       1.147   3.978   7.588  1.00  0.320          H  
ATOM   1158  HE1 TYR A  72      -0.034   3.408   2.831  1.00  0.320          H  
ATOM   1159  HE2 TYR A  72       0.836   5.956   6.181  1.00  0.320          H  
ATOM   1160  HH  TYR A  72       0.113   5.645   2.720  1.00  0.320          H  
ATOM   1161  N   SER A  73       2.489   0.156   9.294  1.00  0.280          N  
ATOM   1162  CA  SER A  73       2.606  -0.891  10.301  1.00  0.340          C  
ATOM   1163  C   SER A  73       1.672  -0.617  11.460  1.00  0.270          C  
ATOM   1164  O   SER A  73       1.010   0.419  11.501  1.00  0.260          O  
ATOM   1165  CB  SER A  73       4.024  -0.947  10.825  1.00  0.450          C  
ATOM   1166  OG  SER A  73       4.311   0.178  11.607  1.00  0.450          O  
ATOM   1167  H   SER A  73       2.358   1.112   9.589  1.00  0.340          H  
ATOM   1168  HA  SER A  73       2.341  -1.854   9.857  1.00  0.410          H  
ATOM   1169 1HB  SER A  73       4.178  -1.856  11.403  1.00  0.540          H  
ATOM   1170 2HB  SER A  73       4.699  -0.976   9.989  1.00  0.540          H  
ATOM   1171  HG  SER A  73       5.242   0.107  11.838  1.00  0.540          H  
ATOM   1172  N   ALA A  74       1.659  -1.509  12.450  1.00  0.250          N  
ATOM   1173  CA  ALA A  74       0.760  -1.367  13.609  1.00  0.210          C  
ATOM   1174  C   ALA A  74       0.914  -0.022  14.322  1.00  0.150          C  
ATOM   1175  O   ALA A  74      -0.053   0.496  14.879  1.00  0.120          O  
ATOM   1176  CB  ALA A  74       1.007  -2.451  14.646  1.00  0.310          C  
ATOM   1177  H   ALA A  74       2.243  -2.345  12.336  1.00  0.300          H  
ATOM   1178  HA  ALA A  74      -0.259  -1.452  13.241  1.00  0.250          H  
ATOM   1179 1HB  ALA A  74       0.303  -2.324  15.459  1.00  0.370          H  
ATOM   1180 2HB  ALA A  74       0.880  -3.419  14.232  1.00  0.370          H  
ATOM   1181 3HB  ALA A  74       2.011  -2.357  15.025  1.00  0.370          H  
ATOM   1182  N   SER A  75       2.114   0.564  14.311  1.00  0.170          N  
ATOM   1183  CA  SER A  75       2.362   1.832  14.995  1.00  0.160          C  
ATOM   1184  C   SER A  75       1.587   2.998  14.379  1.00  0.220          C  
ATOM   1185  O   SER A  75       1.499   4.074  14.970  1.00  0.270          O  
ATOM   1186  CB  SER A  75       3.841   2.176  14.987  1.00  0.230          C  
ATOM   1187  OG  SER A  75       4.302   2.513  13.692  1.00  0.230          O  
ATOM   1188  H   SER A  75       2.896   0.119  13.845  1.00  0.200          H  
ATOM   1189  HA  SER A  75       2.039   1.724  16.027  1.00  0.190          H  
ATOM   1190 1HB  SER A  75       4.020   3.007  15.666  1.00  0.270          H  
ATOM   1191 2HB  SER A  75       4.404   1.323  15.362  1.00  0.270          H  
ATOM   1192  HG  SER A  75       5.249   2.667  13.788  1.00  0.270          H  
ATOM   1193  N   GLN A  76       1.046   2.789  13.173  1.00  0.240          N  
ATOM   1194  CA  GLN A  76       0.304   3.788  12.421  1.00  0.340          C  
ATOM   1195  C   GLN A  76      -1.182   3.776  12.723  1.00  0.300          C  
ATOM   1196  O   GLN A  76      -1.928   4.599  12.183  1.00  0.360          O  
ATOM   1197  CB  GLN A  76       0.517   3.547  10.918  1.00  0.440          C  
ATOM   1198  CG  GLN A  76       1.954   3.683  10.527  1.00  0.440          C  
ATOM   1199  CD  GLN A  76       2.358   5.065  10.735  1.00  0.440          C  
ATOM   1200  OE1 GLN A  76       1.821   5.947  10.057  1.00  0.440          O  
ATOM   1201  NE2 GLN A  76       3.231   5.305  11.692  1.00  0.440          N  
ATOM   1202  H   GLN A  76       1.140   1.862  12.755  1.00  0.290          H  
ATOM   1203  HA  GLN A  76       0.684   4.766  12.698  1.00  0.410          H  
ATOM   1204 1HB  GLN A  76       0.163   2.559  10.646  1.00  0.520          H  
ATOM   1205 2HB  GLN A  76      -0.058   4.269  10.346  1.00  0.520          H  
ATOM   1206 1HG  GLN A  76       2.567   3.044  11.169  1.00  0.520          H  
ATOM   1207 2HG  GLN A  76       2.097   3.420   9.492  1.00  0.520          H  
ATOM   1208 1HE2 GLN A  76       3.452   6.273  11.925  1.00  0.520          H  
ATOM   1209 2HE2 GLN A  76       3.620   4.543  12.241  1.00  0.520          H  
ATOM   1210  N   LEU A  77      -1.621   2.864  13.581  1.00  0.190          N  
ATOM   1211  CA  LEU A  77      -3.029   2.776  13.926  1.00  0.160          C  
ATOM   1212  C   LEU A  77      -3.298   3.743  15.074  1.00  0.230          C  
ATOM   1213  O   LEU A  77      -2.666   3.654  16.135  1.00  0.310          O  
ATOM   1214  CB  LEU A  77      -3.346   1.347  14.389  1.00  0.240          C  
ATOM   1215  CG  LEU A  77      -3.052   0.178  13.395  1.00  0.240          C  
ATOM   1216  CD1 LEU A  77      -3.207  -1.113  14.138  1.00  0.240          C  
ATOM   1217  CD2 LEU A  77      -4.006   0.208  12.221  1.00  0.240          C  
ATOM   1218  H   LEU A  77      -0.960   2.201  14.007  1.00  0.230          H  
ATOM   1219  HA  LEU A  77      -3.642   3.064  13.070  1.00  0.190          H  
ATOM   1220 1HB  LEU A  77      -2.770   1.148  15.277  1.00  0.280          H  
ATOM   1221 2HB  LEU A  77      -4.400   1.304  14.653  1.00  0.280          H  
ATOM   1222  HG  LEU A  77      -2.029   0.253  13.030  1.00  0.280          H  
ATOM   1223 1HD1 LEU A  77      -3.010  -1.930  13.483  1.00  0.280          H  
ATOM   1224 2HD1 LEU A  77      -2.506  -1.139  14.977  1.00  0.280          H  
ATOM   1225 3HD1 LEU A  77      -4.200  -1.172  14.490  1.00  0.280          H  
ATOM   1226 1HD2 LEU A  77      -3.783  -0.624  11.553  1.00  0.280          H  
ATOM   1227 2HD2 LEU A  77      -5.040   0.124  12.575  1.00  0.280          H  
ATOM   1228 3HD2 LEU A  77      -3.867   1.139  11.691  1.00  0.280          H  
ATOM   1229  N   LYS A  78      -4.196   4.699  14.870  1.00  0.240          N  
ATOM   1230  CA  LYS A  78      -4.466   5.669  15.916  1.00  0.300          C  
ATOM   1231  C   LYS A  78      -4.939   4.947  17.166  1.00  0.270          C  
ATOM   1232  O   LYS A  78      -5.843   4.122  17.105  1.00  0.210          O  
ATOM   1233  CB  LYS A  78      -5.504   6.693  15.455  1.00  0.400          C  
ATOM   1234  CG  LYS A  78      -5.792   7.811  16.461  1.00  0.400          C  
ATOM   1235  CD  LYS A  78      -6.766   8.839  15.891  1.00  0.400          C  
ATOM   1236  CE  LYS A  78      -7.055   9.950  16.899  1.00  0.400          C  
ATOM   1237  NZ  LYS A  78      -8.001  10.971  16.357  1.00  0.400          N  
ATOM   1238  H   LYS A  78      -4.704   4.765  13.978  1.00  0.290          H  
ATOM   1239  HA  LYS A  78      -3.539   6.195  16.151  1.00  0.360          H  
ATOM   1240 1HB  LYS A  78      -5.165   7.148  14.521  1.00  0.480          H  
ATOM   1241 2HB  LYS A  78      -6.439   6.183  15.240  1.00  0.480          H  
ATOM   1242 1HG  LYS A  78      -6.230   7.386  17.366  1.00  0.480          H  
ATOM   1243 2HG  LYS A  78      -4.860   8.308  16.726  1.00  0.480          H  
ATOM   1244 1HD  LYS A  78      -6.343   9.277  14.984  1.00  0.480          H  
ATOM   1245 2HD  LYS A  78      -7.700   8.341  15.632  1.00  0.480          H  
ATOM   1246 1HE  LYS A  78      -7.488   9.510  17.797  1.00  0.480          H  
ATOM   1247 2HE  LYS A  78      -6.120  10.443  17.164  1.00  0.480          H  
ATOM   1248 1HZ  LYS A  78      -8.164  11.683  17.055  1.00  0.480          H  
ATOM   1249 2HZ  LYS A  78      -7.604  11.397  15.530  1.00  0.480          H  
ATOM   1250 3HZ  LYS A  78      -8.877  10.530  16.119  1.00  0.480          H  
ATOM   1251  N   GLY A  79      -4.352   5.257  18.315  1.00  0.350          N  
ATOM   1252  CA  GLY A  79      -4.754   4.590  19.557  1.00  0.380          C  
ATOM   1253  C   GLY A  79      -3.881   3.382  19.918  1.00  0.360          C  
ATOM   1254  O   GLY A  79      -3.940   2.883  21.037  1.00  0.360          O  
ATOM   1255  H   GLY A  79      -3.615   5.950  18.326  1.00  0.420          H  
ATOM   1256 1HA  GLY A  79      -4.724   5.311  20.373  1.00  0.460          H  
ATOM   1257 2HA  GLY A  79      -5.792   4.263  19.468  1.00  0.460          H  
ATOM   1258  N   PHE A  80      -3.009   2.948  19.009  1.00  0.370          N  
ATOM   1259  CA  PHE A  80      -2.107   1.821  19.252  1.00  0.420          C  
ATOM   1260  C   PHE A  80      -1.339   1.986  20.559  1.00  0.360          C  
ATOM   1261  O   PHE A  80      -1.227   1.070  21.371  1.00  0.370          O  
ATOM   1262  CB  PHE A  80      -1.123   1.708  18.091  1.00  0.570          C  
ATOM   1263  CG  PHE A  80      -0.056   0.708  18.262  1.00  0.570          C  
ATOM   1264  CD1 PHE A  80      -0.272  -0.626  18.028  1.00  0.570          C  
ATOM   1265  CD2 PHE A  80       1.202   1.123  18.654  1.00  0.570          C  
ATOM   1266  CE1 PHE A  80       0.756  -1.518  18.192  1.00  0.570          C  
ATOM   1267  CE2 PHE A  80       2.211   0.237  18.810  1.00  0.570          C  
ATOM   1268  CZ  PHE A  80       1.986  -1.079  18.582  1.00  0.570          C  
ATOM   1269  H   PHE A  80      -2.992   3.383  18.080  1.00  0.440          H  
ATOM   1270  HA  PHE A  80      -2.702   0.910  19.308  1.00  0.500          H  
ATOM   1271 1HB  PHE A  80      -1.664   1.453  17.196  1.00  0.680          H  
ATOM   1272 2HB  PHE A  80      -0.659   2.676  17.903  1.00  0.680          H  
ATOM   1273  HD1 PHE A  80      -1.256  -0.963  17.713  1.00  0.680          H  
ATOM   1274  HD2 PHE A  80       1.380   2.183  18.836  1.00  0.680          H  
ATOM   1275  HE1 PHE A  80       0.607  -2.569  18.015  1.00  0.680          H  
ATOM   1276  HE2 PHE A  80       3.196   0.577  19.121  1.00  0.680          H  
ATOM   1277  HZ  PHE A  80       2.784  -1.780  18.719  1.00  0.680          H  
ATOM   1278  N   SER A  81      -0.806   3.181  20.771  1.00  0.330          N  
ATOM   1279  CA  SER A  81       0.008   3.508  21.932  1.00  0.300          C  
ATOM   1280  C   SER A  81      -0.736   3.407  23.271  1.00  0.290          C  
ATOM   1281  O   SER A  81      -0.105   3.433  24.332  1.00  0.290          O  
ATOM   1282  CB  SER A  81       0.592   4.900  21.774  1.00  0.430          C  
ATOM   1283  OG  SER A  81      -0.410   5.880  21.784  1.00  0.430          O  
ATOM   1284  H   SER A  81      -0.971   3.902  20.085  1.00  0.400          H  
ATOM   1285  HA  SER A  81       0.836   2.800  21.959  1.00  0.360          H  
ATOM   1286 1HB  SER A  81       1.292   5.089  22.586  1.00  0.520          H  
ATOM   1287 2HB  SER A  81       1.150   4.957  20.841  1.00  0.520          H  
ATOM   1288  HG  SER A  81       0.050   6.727  21.808  1.00  0.520          H  
ATOM   1289  N   LEU A  82      -2.073   3.342  23.236  1.00  0.300          N  
ATOM   1290  CA  LEU A  82      -2.892   3.253  24.435  1.00  0.290          C  
ATOM   1291  C   LEU A  82      -3.196   1.800  24.821  1.00  0.290          C  
ATOM   1292  O   LEU A  82      -3.856   1.547  25.834  1.00  0.280          O  
ATOM   1293  CB  LEU A  82      -4.219   3.982  24.191  1.00  0.410          C  
ATOM   1294  CG  LEU A  82      -4.127   5.492  23.834  1.00  0.410          C  
ATOM   1295  CD1 LEU A  82      -5.524   5.995  23.510  1.00  0.410          C  
ATOM   1296  CD2 LEU A  82      -3.514   6.289  24.989  1.00  0.410          C  
ATOM   1297  H   LEU A  82      -2.553   3.302  22.336  1.00  0.360          H  
ATOM   1298  HA  LEU A  82      -2.353   3.706  25.261  1.00  0.350          H  
ATOM   1299 1HB  LEU A  82      -4.733   3.478  23.372  1.00  0.490          H  
ATOM   1300 2HB  LEU A  82      -4.832   3.888  25.085  1.00  0.490          H  
ATOM   1301  HG  LEU A  82      -3.506   5.616  22.944  1.00  0.490          H  
ATOM   1302 1HD1 LEU A  82      -5.477   7.049  23.236  1.00  0.490          H  
ATOM   1303 2HD1 LEU A  82      -5.933   5.421  22.676  1.00  0.490          H  
ATOM   1304 3HD1 LEU A  82      -6.165   5.875  24.382  1.00  0.490          H  
ATOM   1305 1HD2 LEU A  82      -3.466   7.342  24.714  1.00  0.490          H  
ATOM   1306 2HD2 LEU A  82      -4.132   6.176  25.881  1.00  0.490          H  
ATOM   1307 3HD2 LEU A  82      -2.508   5.935  25.199  1.00  0.490          H  
ATOM   1308  N   LEU A  83      -2.737   0.851  24.006  1.00  0.300          N  
ATOM   1309  CA  LEU A  83      -2.972  -0.570  24.241  1.00  0.300          C  
ATOM   1310  C   LEU A  83      -1.928  -1.146  25.201  1.00  0.290          C  
ATOM   1311  O   LEU A  83      -0.869  -0.553  25.419  1.00  0.300          O  
ATOM   1312  CB  LEU A  83      -2.945  -1.356  22.915  1.00  0.420          C  
ATOM   1313  CG  LEU A  83      -3.998  -0.989  21.798  1.00  0.420          C  
ATOM   1314  CD1 LEU A  83      -3.663  -1.792  20.570  1.00  0.420          C  
ATOM   1315  CD2 LEU A  83      -5.432  -1.300  22.240  1.00  0.420          C  
ATOM   1316  H   LEU A  83      -2.194   1.117  23.179  1.00  0.360          H  
ATOM   1317  HA  LEU A  83      -3.945  -0.686  24.699  1.00  0.360          H  
ATOM   1318 1HB  LEU A  83      -1.976  -1.201  22.472  1.00  0.500          H  
ATOM   1319 2HB  LEU A  83      -3.047  -2.417  23.142  1.00  0.500          H  
ATOM   1320  HG  LEU A  83      -3.916   0.075  21.550  1.00  0.500          H  
ATOM   1321 1HD1 LEU A  83      -4.358  -1.545  19.777  1.00  0.500          H  
ATOM   1322 2HD1 LEU A  83      -2.644  -1.547  20.256  1.00  0.500          H  
ATOM   1323 3HD1 LEU A  83      -3.732  -2.856  20.798  1.00  0.500          H  
ATOM   1324 1HD2 LEU A  83      -6.114  -1.054  21.433  1.00  0.500          H  
ATOM   1325 2HD2 LEU A  83      -5.521  -2.354  22.478  1.00  0.500          H  
ATOM   1326 3HD2 LEU A  83      -5.682  -0.707  23.111  1.00  0.500          H  
ATOM   1327  N   ALA A  84      -2.257  -2.282  25.814  1.00  0.290          N  
ATOM   1328  CA  ALA A  84      -1.357  -3.010  26.704  1.00  0.290          C  
ATOM   1329  C   ALA A  84      -0.111  -3.460  25.965  1.00  0.260          C  
ATOM   1330  O   ALA A  84      -0.172  -3.771  24.774  1.00  0.240          O  
ATOM   1331  CB  ALA A  84      -2.060  -4.225  27.283  1.00  0.410          C  
ATOM   1332  H   ALA A  84      -3.174  -2.683  25.633  1.00  0.350          H  
ATOM   1333  HA  ALA A  84      -1.056  -2.339  27.510  1.00  0.350          H  
ATOM   1334 1HB  ALA A  84      -1.381  -4.754  27.959  1.00  0.490          H  
ATOM   1335 2HB  ALA A  84      -2.945  -3.906  27.833  1.00  0.490          H  
ATOM   1336 3HB  ALA A  84      -2.359  -4.895  26.478  1.00  0.490          H  
ATOM   1337  N   THR A  85       1.014  -3.560  26.672  1.00  0.270          N  
ATOM   1338  CA  THR A  85       2.268  -3.981  26.060  1.00  0.250          C  
ATOM   1339  C   THR A  85       2.135  -5.292  25.295  1.00  0.220          C  
ATOM   1340  O   THR A  85       2.606  -5.399  24.160  1.00  0.210          O  
ATOM   1341  CB  THR A  85       3.358  -4.161  27.140  1.00  0.360          C  
ATOM   1342  OG1 THR A  85       3.549  -2.920  27.849  1.00  0.360          O  
ATOM   1343  CG2 THR A  85       4.679  -4.566  26.475  1.00  0.360          C  
ATOM   1344  H   THR A  85       1.023  -3.307  27.653  1.00  0.320          H  
ATOM   1345  HA  THR A  85       2.588  -3.215  25.361  1.00  0.300          H  
ATOM   1346  HB  THR A  85       3.049  -4.936  27.848  1.00  0.430          H  
ATOM   1347  HG1 THR A  85       4.106  -3.078  28.620  1.00  0.430          H  
ATOM   1348 1HG2 THR A  85       5.443  -4.684  27.241  1.00  0.430          H  
ATOM   1349 2HG2 THR A  85       4.567  -5.509  25.940  1.00  0.430          H  
ATOM   1350 3HG2 THR A  85       4.985  -3.791  25.773  1.00  0.430          H  
ATOM   1351  N   GLU A  86       1.504  -6.288  25.905  1.00  0.230          N  
ATOM   1352  CA  GLU A  86       1.363  -7.593  25.279  1.00  0.210          C  
ATOM   1353  C   GLU A  86       0.574  -7.525  23.971  1.00  0.190          C  
ATOM   1354  O   GLU A  86       0.893  -8.232  23.006  1.00  0.160          O  
ATOM   1355  CB  GLU A  86       0.687  -8.544  26.267  1.00  0.300          C  
ATOM   1356  CG  GLU A  86       1.531  -8.837  27.523  1.00  0.300          C  
ATOM   1357  CD  GLU A  86       1.447  -7.735  28.574  1.00  0.300          C  
ATOM   1358  OE1 GLU A  86       0.714  -6.790  28.357  1.00  0.300          O  
ATOM   1359  OE2 GLU A  86       2.123  -7.826  29.564  1.00  0.300          O  
ATOM   1360  H   GLU A  86       1.146  -6.148  26.851  1.00  0.280          H  
ATOM   1361  HA  GLU A  86       2.360  -7.971  25.053  1.00  0.250          H  
ATOM   1362 1HB  GLU A  86      -0.270  -8.122  26.581  1.00  0.360          H  
ATOM   1363 2HB  GLU A  86       0.478  -9.492  25.772  1.00  0.360          H  
ATOM   1364 1HG  GLU A  86       1.192  -9.773  27.967  1.00  0.360          H  
ATOM   1365 2HG  GLU A  86       2.570  -8.964  27.223  1.00  0.360          H  
ATOM   1366  N   ASP A  87      -0.436  -6.658  23.940  1.00  0.200          N  
ATOM   1367  CA  ASP A  87      -1.281  -6.499  22.774  1.00  0.180          C  
ATOM   1368  C   ASP A  87      -0.550  -5.724  21.697  1.00  0.180          C  
ATOM   1369  O   ASP A  87      -0.667  -6.052  20.514  1.00  0.190          O  
ATOM   1370  CB  ASP A  87      -2.576  -5.805  23.169  1.00  0.260          C  
ATOM   1371  CG  ASP A  87      -3.471  -6.713  24.026  1.00  0.260          C  
ATOM   1372  OD1 ASP A  87      -3.329  -7.913  23.969  1.00  0.260          O  
ATOM   1373  OD2 ASP A  87      -4.266  -6.190  24.768  1.00  0.260          O  
ATOM   1374  H   ASP A  87      -0.629  -6.111  24.769  1.00  0.240          H  
ATOM   1375  HA  ASP A  87      -1.522  -7.488  22.383  1.00  0.220          H  
ATOM   1376 1HB  ASP A  87      -2.341  -4.898  23.733  1.00  0.310          H  
ATOM   1377 2HB  ASP A  87      -3.113  -5.500  22.275  1.00  0.310          H  
ATOM   1378  N   LYS A  88       0.217  -4.703  22.093  1.00  0.180          N  
ATOM   1379  CA  LYS A  88       0.978  -3.941  21.117  1.00  0.180          C  
ATOM   1380  C   LYS A  88       1.983  -4.835  20.421  1.00  0.140          C  
ATOM   1381  O   LYS A  88       2.137  -4.761  19.198  1.00  0.130          O  
ATOM   1382  CB  LYS A  88       1.718  -2.778  21.761  1.00  0.250          C  
ATOM   1383  CG  LYS A  88       0.840  -1.633  22.182  1.00  0.250          C  
ATOM   1384  CD  LYS A  88       1.640  -0.411  22.590  1.00  0.250          C  
ATOM   1385  CE  LYS A  88       2.396  -0.641  23.884  1.00  0.250          C  
ATOM   1386  NZ  LYS A  88       2.990   0.607  24.416  1.00  0.250          N  
ATOM   1387  H   LYS A  88       0.233  -4.444  23.083  1.00  0.220          H  
ATOM   1388  HA  LYS A  88       0.289  -3.550  20.370  1.00  0.220          H  
ATOM   1389 1HB  LYS A  88       2.218  -3.156  22.651  1.00  0.300          H  
ATOM   1390 2HB  LYS A  88       2.486  -2.411  21.092  1.00  0.300          H  
ATOM   1391 1HG  LYS A  88       0.181  -1.355  21.354  1.00  0.300          H  
ATOM   1392 2HG  LYS A  88       0.226  -1.946  23.020  1.00  0.300          H  
ATOM   1393 1HD  LYS A  88       2.334  -0.138  21.801  1.00  0.300          H  
ATOM   1394 2HD  LYS A  88       0.945   0.415  22.742  1.00  0.300          H  
ATOM   1395 1HE  LYS A  88       1.712  -1.052  24.628  1.00  0.300          H  
ATOM   1396 2HE  LYS A  88       3.201  -1.350  23.707  1.00  0.300          H  
ATOM   1397 1HZ  LYS A  88       3.480   0.386  25.269  1.00  0.300          H  
ATOM   1398 2HZ  LYS A  88       3.634   0.999  23.748  1.00  0.300          H  
ATOM   1399 3HZ  LYS A  88       2.241   1.273  24.609  1.00  0.300          H  
ATOM   1400  N   GLU A  89       2.654  -5.708  21.184  1.00  0.140          N  
ATOM   1401  CA  GLU A  89       3.636  -6.582  20.571  1.00  0.110          C  
ATOM   1402  C   GLU A  89       2.957  -7.563  19.628  1.00  0.080          C  
ATOM   1403  O   GLU A  89       3.468  -7.812  18.530  1.00  0.080          O  
ATOM   1404  CB  GLU A  89       4.439  -7.336  21.635  1.00  0.170          C  
ATOM   1405  CG  GLU A  89       5.398  -6.461  22.475  1.00  0.170          C  
ATOM   1406  CD  GLU A  89       6.462  -5.786  21.654  1.00  0.170          C  
ATOM   1407  OE1 GLU A  89       7.014  -6.420  20.790  1.00  0.170          O  
ATOM   1408  OE2 GLU A  89       6.721  -4.613  21.883  1.00  0.170          O  
ATOM   1409  H   GLU A  89       2.511  -5.715  22.200  1.00  0.170          H  
ATOM   1410  HA  GLU A  89       4.325  -5.975  19.989  1.00  0.130          H  
ATOM   1411 1HB  GLU A  89       3.744  -7.815  22.330  1.00  0.200          H  
ATOM   1412 2HB  GLU A  89       5.023  -8.124  21.161  1.00  0.200          H  
ATOM   1413 1HG  GLU A  89       4.818  -5.694  22.979  1.00  0.200          H  
ATOM   1414 2HG  GLU A  89       5.865  -7.081  23.238  1.00  0.200          H  
ATOM   1415  N   ALA A  90       1.782  -8.089  20.010  1.00  0.090          N  
ATOM   1416  CA  ALA A  90       1.088  -9.000  19.121  1.00  0.100          C  
ATOM   1417  C   ALA A  90       0.717  -8.306  17.818  1.00  0.070          C  
ATOM   1418  O   ALA A  90       0.916  -8.867  16.734  1.00  0.110          O  
ATOM   1419  CB  ALA A  90      -0.167  -9.531  19.783  1.00  0.140          C  
ATOM   1420  H   ALA A  90       1.402  -7.903  20.945  1.00  0.110          H  
ATOM   1421  HA  ALA A  90       1.758  -9.827  18.890  1.00  0.120          H  
ATOM   1422 1HB  ALA A  90      -0.667 -10.226  19.111  1.00  0.160          H  
ATOM   1423 2HB  ALA A  90       0.100 -10.041  20.709  1.00  0.160          H  
ATOM   1424 3HB  ALA A  90      -0.832  -8.697  20.009  1.00  0.160          H  
ATOM   1425  N   LEU A  91       0.226  -7.059  17.909  1.00  0.090          N  
ATOM   1426  CA  LEU A  91      -0.147  -6.348  16.701  1.00  0.140          C  
ATOM   1427  C   LEU A  91       1.034  -6.039  15.820  1.00  0.120          C  
ATOM   1428  O   LEU A  91       0.911  -6.173  14.608  1.00  0.120          O  
ATOM   1429  CB  LEU A  91      -0.862  -5.029  17.002  1.00  0.180          C  
ATOM   1430  CG  LEU A  91      -2.282  -5.078  17.578  1.00  0.180          C  
ATOM   1431  CD1 LEU A  91      -2.690  -3.664  17.934  1.00  0.180          C  
ATOM   1432  CD2 LEU A  91      -3.245  -5.656  16.561  1.00  0.180          C  
ATOM   1433  H   LEU A  91       0.061  -6.637  18.829  1.00  0.110          H  
ATOM   1434  HA  LEU A  91      -0.809  -6.991  16.131  1.00  0.170          H  
ATOM   1435 1HB  LEU A  91      -0.258  -4.519  17.734  1.00  0.210          H  
ATOM   1436 2HB  LEU A  91      -0.886  -4.436  16.095  1.00  0.210          H  
ATOM   1437  HG  LEU A  91      -2.296  -5.686  18.485  1.00  0.210          H  
ATOM   1438 1HD1 LEU A  91      -3.689  -3.671  18.349  1.00  0.210          H  
ATOM   1439 2HD1 LEU A  91      -1.990  -3.270  18.667  1.00  0.210          H  
ATOM   1440 3HD1 LEU A  91      -2.676  -3.038  17.040  1.00  0.210          H  
ATOM   1441 1HD2 LEU A  91      -4.251  -5.663  16.981  1.00  0.210          H  
ATOM   1442 2HD2 LEU A  91      -3.218  -5.037  15.670  1.00  0.210          H  
ATOM   1443 3HD2 LEU A  91      -2.971  -6.672  16.302  1.00  0.210          H  
ATOM   1444  N   LYS A  92       2.175  -5.636  16.394  1.00  0.100          N  
ATOM   1445  CA  LYS A  92       3.345  -5.348  15.567  1.00  0.100          C  
ATOM   1446  C   LYS A  92       3.805  -6.572  14.809  1.00  0.080          C  
ATOM   1447  O   LYS A  92       4.180  -6.474  13.643  1.00  0.080          O  
ATOM   1448  CB  LYS A  92       4.505  -4.822  16.396  1.00  0.140          C  
ATOM   1449  CG  LYS A  92       4.324  -3.420  16.897  1.00  0.140          C  
ATOM   1450  CD  LYS A  92       5.592  -2.869  17.556  1.00  0.140          C  
ATOM   1451  CE  LYS A  92       5.837  -3.505  18.922  1.00  0.140          C  
ATOM   1452  NZ  LYS A  92       7.008  -2.906  19.636  1.00  0.140          N  
ATOM   1453  H   LYS A  92       2.214  -5.501  17.410  1.00  0.120          H  
ATOM   1454  HA  LYS A  92       3.072  -4.595  14.832  1.00  0.120          H  
ATOM   1455 1HB  LYS A  92       4.628  -5.481  17.257  1.00  0.170          H  
ATOM   1456 2HB  LYS A  92       5.421  -4.868  15.810  1.00  0.170          H  
ATOM   1457 1HG  LYS A  92       4.050  -2.771  16.070  1.00  0.170          H  
ATOM   1458 2HG  LYS A  92       3.519  -3.436  17.600  1.00  0.170          H  
ATOM   1459 1HD  LYS A  92       6.452  -3.063  16.915  1.00  0.170          H  
ATOM   1460 2HD  LYS A  92       5.490  -1.792  17.684  1.00  0.170          H  
ATOM   1461 1HE  LYS A  92       4.945  -3.377  19.538  1.00  0.170          H  
ATOM   1462 2HE  LYS A  92       6.031  -4.567  18.801  1.00  0.170          H  
ATOM   1463 1HZ  LYS A  92       7.087  -3.400  20.544  1.00  0.170          H  
ATOM   1464 2HZ  LYS A  92       7.850  -3.042  19.101  1.00  0.170          H  
ATOM   1465 3HZ  LYS A  92       6.863  -1.926  19.795  1.00  0.170          H  
ATOM   1466  N   LYS A  93       3.782  -7.737  15.467  1.00  0.070          N  
ATOM   1467  CA  LYS A  93       4.188  -8.972  14.813  1.00  0.050          C  
ATOM   1468  C   LYS A  93       3.264  -9.318  13.650  1.00  0.050          C  
ATOM   1469  O   LYS A  93       3.725  -9.775  12.603  1.00  0.060          O  
ATOM   1470  CB  LYS A  93       4.230 -10.119  15.822  1.00  0.080          C  
ATOM   1471  CG  LYS A  93       5.380 -10.026  16.825  1.00  0.080          C  
ATOM   1472  CD  LYS A  93       5.340 -11.170  17.830  1.00  0.080          C  
ATOM   1473  CE  LYS A  93       6.475 -11.062  18.843  1.00  0.080          C  
ATOM   1474  NZ  LYS A  93       6.437 -12.168  19.846  1.00  0.080          N  
ATOM   1475  H   LYS A  93       3.513  -7.748  16.458  1.00  0.080          H  
ATOM   1476  HA  LYS A  93       5.188  -8.830  14.407  1.00  0.060          H  
ATOM   1477 1HB  LYS A  93       3.295 -10.130  16.388  1.00  0.090          H  
ATOM   1478 2HB  LYS A  93       4.306 -11.068  15.293  1.00  0.090          H  
ATOM   1479 1HG  LYS A  93       6.326 -10.058  16.285  1.00  0.090          H  
ATOM   1480 2HG  LYS A  93       5.323  -9.078  17.356  1.00  0.090          H  
ATOM   1481 1HD  LYS A  93       4.387 -11.140  18.364  1.00  0.090          H  
ATOM   1482 2HD  LYS A  93       5.416 -12.122  17.307  1.00  0.090          H  
ATOM   1483 1HE  LYS A  93       7.427 -11.095  18.316  1.00  0.090          H  
ATOM   1484 2HE  LYS A  93       6.394 -10.107  19.367  1.00  0.090          H  
ATOM   1485 1HZ  LYS A  93       7.202 -12.060  20.498  1.00  0.090          H  
ATOM   1486 2HZ  LYS A  93       5.561 -12.137  20.349  1.00  0.090          H  
ATOM   1487 3HZ  LYS A  93       6.522 -13.057  19.374  1.00  0.090          H  
ATOM   1488  N   GLN A  94       1.958  -9.103  13.839  1.00  0.070          N  
ATOM   1489  CA  GLN A  94       0.955  -9.349  12.807  1.00  0.100          C  
ATOM   1490  C   GLN A  94       1.016  -8.337  11.647  1.00  0.150          C  
ATOM   1491  O   GLN A  94       0.885  -8.702  10.476  1.00  0.180          O  
ATOM   1492  CB  GLN A  94      -0.422  -9.270  13.428  1.00  0.130          C  
ATOM   1493  CG  GLN A  94      -0.763 -10.369  14.401  1.00  0.130          C  
ATOM   1494  CD  GLN A  94      -2.049 -10.065  15.144  1.00  0.130          C  
ATOM   1495  OE1 GLN A  94      -2.559  -8.942  15.057  1.00  0.130          O  
ATOM   1496  NE2 GLN A  94      -2.564 -11.046  15.873  1.00  0.130          N  
ATOM   1497  H   GLN A  94       1.648  -8.799  14.770  1.00  0.080          H  
ATOM   1498  HA  GLN A  94       1.118 -10.345  12.400  1.00  0.120          H  
ATOM   1499 1HB  GLN A  94      -0.546  -8.306  13.920  1.00  0.150          H  
ATOM   1500 2HB  GLN A  94      -1.120  -9.325  12.640  1.00  0.150          H  
ATOM   1501 1HG  GLN A  94      -0.901 -11.291  13.841  1.00  0.150          H  
ATOM   1502 2HG  GLN A  94       0.043 -10.491  15.117  1.00  0.150          H  
ATOM   1503 1HE2 GLN A  94      -3.407 -10.902  16.390  1.00  0.150          H  
ATOM   1504 2HE2 GLN A  94      -2.106 -11.937  15.912  1.00  0.150          H  
ATOM   1505  N   LEU A  95       1.252  -7.065  11.994  1.00  0.150          N  
ATOM   1506  CA  LEU A  95       1.328  -5.918  11.089  1.00  0.210          C  
ATOM   1507  C   LEU A  95       2.707  -5.222  10.996  1.00  0.260          C  
ATOM   1508  O   LEU A  95       2.815  -4.046  11.382  1.00  0.310          O  
ATOM   1509  CB  LEU A  95       0.321  -4.850  11.539  1.00  0.270          C  
ATOM   1510  CG  LEU A  95      -1.167  -5.179  11.541  1.00  0.270          C  
ATOM   1511  CD1 LEU A  95      -1.911  -4.055  12.237  1.00  0.270          C  
ATOM   1512  CD2 LEU A  95      -1.640  -5.319  10.114  1.00  0.270          C  
ATOM   1513  H   LEU A  95       1.341  -6.864  12.989  1.00  0.180          H  
ATOM   1514  HA  LEU A  95       1.071  -6.266  10.095  1.00  0.250          H  
ATOM   1515 1HB  LEU A  95       0.570  -4.620  12.537  1.00  0.320          H  
ATOM   1516 2HB  LEU A  95       0.466  -3.959  10.931  1.00  0.320          H  
ATOM   1517  HG  LEU A  95      -1.351  -6.101  12.097  1.00  0.320          H  
ATOM   1518 1HD1 LEU A  95      -2.976  -4.277  12.250  1.00  0.320          H  
ATOM   1519 2HD1 LEU A  95      -1.549  -3.970  13.264  1.00  0.320          H  
ATOM   1520 3HD1 LEU A  95      -1.743  -3.119  11.713  1.00  0.320          H  
ATOM   1521 1HD2 LEU A  95      -2.699  -5.519  10.079  1.00  0.320          H  
ATOM   1522 2HD2 LEU A  95      -1.444  -4.413   9.579  1.00  0.320          H  
ATOM   1523 3HD2 LEU A  95      -1.111  -6.132   9.665  1.00  0.320          H  
ATOM   1524  N   PRO A  96       3.800  -5.894  10.605  1.00  0.360          N  
ATOM   1525  CA  PRO A  96       5.107  -5.294  10.450  1.00  0.420          C  
ATOM   1526  C   PRO A  96       5.095  -4.428   9.189  1.00  0.200          C  
ATOM   1527  O   PRO A  96       4.389  -4.751   8.230  1.00  0.120          O  
ATOM   1528  CB  PRO A  96       6.014  -6.518  10.341  1.00  0.630          C  
ATOM   1529  CG  PRO A  96       5.131  -7.579   9.723  1.00  0.630          C  
ATOM   1530  CD  PRO A  96       3.758  -7.312  10.288  1.00  0.630          C  
ATOM   1531  HA  PRO A  96       5.342  -4.698  11.345  1.00  0.500          H  
ATOM   1532 1HB  PRO A  96       6.900  -6.282   9.775  1.00  0.760          H  
ATOM   1533 2HB  PRO A  96       6.351  -6.809  11.351  1.00  0.760          H  
ATOM   1534 1HG  PRO A  96       5.156  -7.511   8.623  1.00  0.760          H  
ATOM   1535 2HG  PRO A  96       5.496  -8.582   9.993  1.00  0.760          H  
ATOM   1536 1HD  PRO A  96       2.982  -7.544   9.554  1.00  0.760          H  
ATOM   1537 2HD  PRO A  96       3.662  -7.876  11.193  1.00  0.760          H  
ATOM   1538  N   GLY A  97       5.937  -3.400   9.137  1.00  0.220          N  
ATOM   1539  CA  GLY A  97       6.018  -2.528   7.952  1.00  0.100          C  
ATOM   1540  C   GLY A  97       7.010  -3.010   6.901  1.00  0.070          C  
ATOM   1541  O   GLY A  97       7.960  -2.295   6.561  1.00  0.200          O  
ATOM   1542  H   GLY A  97       6.518  -3.190   9.935  1.00  0.260          H  
ATOM   1543 1HA  GLY A  97       5.027  -2.452   7.500  1.00  0.120          H  
ATOM   1544 2HA  GLY A  97       6.288  -1.521   8.260  1.00  0.120          H  
ATOM   1545  N   VAL A  98       6.838  -4.245   6.455  1.00  0.060          N  
ATOM   1546  CA  VAL A  98       7.761  -4.835   5.493  1.00  0.160          C  
ATOM   1547  C   VAL A  98       7.114  -5.964   4.700  1.00  0.070          C  
ATOM   1548  O   VAL A  98       6.327  -6.745   5.234  1.00  0.160          O  
ATOM   1549  CB  VAL A  98       9.027  -5.327   6.246  1.00  0.180          C  
ATOM   1550  CG1 VAL A  98       8.652  -6.428   7.211  1.00  0.180          C  
ATOM   1551  CG2 VAL A  98      10.110  -5.802   5.275  1.00  0.180          C  
ATOM   1552  H   VAL A  98       5.991  -4.722   6.780  1.00  0.070          H  
ATOM   1553  HA  VAL A  98       8.063  -4.055   4.793  1.00  0.190          H  
ATOM   1554  HB  VAL A  98       9.418  -4.497   6.831  1.00  0.220          H  
ATOM   1555 1HG1 VAL A  98       9.532  -6.737   7.769  1.00  0.220          H  
ATOM   1556 2HG1 VAL A  98       7.912  -6.049   7.881  1.00  0.220          H  
ATOM   1557 3HG1 VAL A  98       8.253  -7.286   6.676  1.00  0.220          H  
ATOM   1558 1HG2 VAL A  98      10.984  -6.110   5.843  1.00  0.220          H  
ATOM   1559 2HG2 VAL A  98       9.761  -6.641   4.693  1.00  0.220          H  
ATOM   1560 3HG2 VAL A  98      10.382  -4.985   4.609  1.00  0.220          H  
ATOM   1561  N   LYS A  99       7.476  -6.080   3.429  1.00  0.230          N  
ATOM   1562  CA  LYS A  99       7.007  -7.188   2.613  1.00  0.250          C  
ATOM   1563  C   LYS A  99       7.637  -8.480   3.171  1.00  0.220          C  
ATOM   1564  O   LYS A  99       8.844  -8.527   3.408  1.00  0.190          O  
ATOM   1565  CB  LYS A  99       7.389  -6.959   1.144  1.00  0.340          C  
ATOM   1566  CG  LYS A  99       6.785  -7.946   0.142  1.00  0.340          C  
ATOM   1567  CD  LYS A  99       7.269  -7.656  -1.298  1.00  0.340          C  
ATOM   1568  CE  LYS A  99       6.747  -8.702  -2.295  1.00  0.340          C  
ATOM   1569  NZ  LYS A  99       7.333  -8.521  -3.659  1.00  0.340          N  
ATOM   1570  H   LYS A  99       8.111  -5.398   3.039  1.00  0.280          H  
ATOM   1571  HA  LYS A  99       5.923  -7.267   2.700  1.00  0.300          H  
ATOM   1572 1HB  LYS A  99       7.089  -5.956   0.844  1.00  0.410          H  
ATOM   1573 2HB  LYS A  99       8.474  -7.022   1.042  1.00  0.410          H  
ATOM   1574 1HG  LYS A  99       7.048  -8.951   0.404  1.00  0.410          H  
ATOM   1575 2HG  LYS A  99       5.700  -7.861   0.171  1.00  0.410          H  
ATOM   1576 1HD  LYS A  99       6.938  -6.665  -1.609  1.00  0.410          H  
ATOM   1577 2HD  LYS A  99       8.363  -7.682  -1.323  1.00  0.410          H  
ATOM   1578 1HE  LYS A  99       7.003  -9.699  -1.936  1.00  0.410          H  
ATOM   1579 2HE  LYS A  99       5.665  -8.616  -2.362  1.00  0.410          H  
ATOM   1580 1HZ  LYS A  99       6.977  -9.229  -4.278  1.00  0.410          H  
ATOM   1581 2HZ  LYS A  99       7.113  -7.615  -4.019  1.00  0.410          H  
ATOM   1582 3HZ  LYS A  99       8.363  -8.630  -3.594  1.00  0.410          H  
ATOM   1583  N   SER A 100       6.839  -9.533   3.353  1.00  0.250          N  
ATOM   1584  CA  SER A 100       7.322 -10.814   3.892  1.00  0.260          C  
ATOM   1585  C   SER A 100       8.048 -11.716   2.885  1.00  0.310          C  
ATOM   1586  O   SER A 100       8.631 -12.740   3.252  1.00  0.330          O  
ATOM   1587  CB  SER A 100       6.150 -11.568   4.481  1.00  0.360          C  
ATOM   1588  OG  SER A 100       5.237 -11.921   3.479  1.00  0.360          O  
ATOM   1589  H   SER A 100       5.853  -9.452   3.143  1.00  0.300          H  
ATOM   1590  HA  SER A 100       8.022 -10.586   4.697  1.00  0.310          H  
ATOM   1591 1HB  SER A 100       6.512 -12.466   4.980  1.00  0.430          H  
ATOM   1592 2HB  SER A 100       5.657 -10.950   5.229  1.00  0.430          H  
ATOM   1593  HG  SER A 100       4.555 -12.444   3.913  1.00  0.430          H  
ATOM   1594  N   GLU A 101       7.983 -11.345   1.619  1.00  0.360          N  
ATOM   1595  CA  GLU A 101       8.564 -12.090   0.505  1.00  0.430          C  
ATOM   1596  C   GLU A 101       9.371 -11.160  -0.391  1.00  0.440          C  
ATOM   1597  O   GLU A 101       9.156  -9.953  -0.375  1.00  0.420          O  
ATOM   1598  CB  GLU A 101       7.479 -12.795  -0.322  1.00  0.570          C  
ATOM   1599  CG  GLU A 101       6.683 -13.869   0.431  1.00  0.570          C  
ATOM   1600  CD  GLU A 101       5.669 -14.582  -0.446  1.00  0.570          C  
ATOM   1601  OE1 GLU A 101       5.547 -14.211  -1.590  1.00  0.570          O  
ATOM   1602  OE2 GLU A 101       5.030 -15.495   0.025  1.00  0.570          O  
ATOM   1603  H   GLU A 101       7.501 -10.481   1.434  1.00  0.430          H  
ATOM   1604  HA  GLU A 101       9.240 -12.845   0.906  1.00  0.520          H  
ATOM   1605 1HB  GLU A 101       6.770 -12.051  -0.685  1.00  0.690          H  
ATOM   1606 2HB  GLU A 101       7.935 -13.261  -1.196  1.00  0.690          H  
ATOM   1607 1HG  GLU A 101       7.379 -14.600   0.842  1.00  0.690          H  
ATOM   1608 2HG  GLU A 101       6.163 -13.400   1.264  1.00  0.690          H  
ATOM   1609  N   GLY A 102      10.303 -11.719  -1.157  1.00  0.490          N  
ATOM   1610  CA  GLY A 102      11.074 -10.929  -2.113  1.00  0.540          C  
ATOM   1611  C   GLY A 102      10.180 -10.448  -3.254  1.00  0.620          C  
ATOM   1612  O   GLY A 102       9.975  -9.242  -3.427  1.00  0.630          O  
ATOM   1613  OXT GLY A 102       9.506 -11.268  -3.877  1.00  0.810          O  
ATOM   1614  H   GLY A 102      10.455 -12.716  -1.099  1.00  0.590          H  
ATOM   1615 1HA  GLY A 102      11.519 -10.073  -1.605  1.00  0.650          H  
ATOM   1616 2HA  GLY A 102      11.891 -11.530  -2.510  1.00  0.650          H  
TER    1617
ENDMDL

REMARK ID 633763 MODEL 3 Zn2_3odc
PFRMAT TS
TARGET Zn2_3odc
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    user
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.274  17.991  19.217  1.00  1.220          N  
ATOM      2  CA  LYS A   1       1.815  16.799  18.514  1.00  1.100          C  
ATOM      3  C   LYS A   1       2.709  16.519  17.320  1.00  0.940          C  
ATOM      4  O   LYS A   1       3.612  17.299  17.018  1.00  0.940          O  
ATOM      5  CB  LYS A   1       0.361  16.964  18.051  1.00  1.590          C  
ATOM      6  CG  LYS A   1      -0.674  17.082  19.178  1.00  1.590          C  
ATOM      7  CD  LYS A   1      -2.091  17.209  18.616  1.00  1.590          C  
ATOM      8  CE  LYS A   1      -3.132  17.317  19.730  1.00  1.590          C  
ATOM      9  NZ  LYS A   1      -4.516  17.455  19.189  1.00  1.590          N  
ATOM     10 1H   LYS A   1       2.044  17.920  20.197  1.00  1.460          H  
ATOM     11 2H   LYS A   1       3.276  18.069  19.111  1.00  1.460          H  
ATOM     12 3H   LYS A   1       1.833  18.809  18.823  1.00  1.460          H  
ATOM     13  HA  LYS A   1       1.878  15.945  19.189  1.00  1.320          H  
ATOM     14 1HB  LYS A   1       0.280  17.857  17.430  1.00  1.910          H  
ATOM     15 2HB  LYS A   1       0.075  16.115  17.430  1.00  1.910          H  
ATOM     16 1HG  LYS A   1      -0.625  16.195  19.814  1.00  1.910          H  
ATOM     17 2HG  LYS A   1      -0.461  17.957  19.790  1.00  1.910          H  
ATOM     18 1HD  LYS A   1      -2.157  18.098  17.986  1.00  1.910          H  
ATOM     19 2HD  LYS A   1      -2.321  16.335  18.005  1.00  1.910          H  
ATOM     20 1HE  LYS A   1      -3.083  16.424  20.351  1.00  1.910          H  
ATOM     21 2HE  LYS A   1      -2.907  18.188  20.346  1.00  1.910          H  
ATOM     22 1HZ  LYS A   1      -5.173  17.524  19.955  1.00  1.910          H  
ATOM     23 2HZ  LYS A   1      -4.577  18.289  18.620  1.00  1.910          H  
ATOM     24 3HZ  LYS A   1      -4.742  16.647  18.625  1.00  1.910          H  
ATOM     25  N   ALA A   2       2.456  15.407  16.643  1.00  0.800          N  
ATOM     26  CA  ALA A   2       3.233  15.026  15.471  1.00  0.640          C  
ATOM     27  C   ALA A   2       2.435  14.079  14.603  1.00  0.530          C  
ATOM     28  O   ALA A   2       1.569  13.343  15.091  1.00  0.540          O  
ATOM     29  CB  ALA A   2       4.534  14.374  15.891  1.00  0.960          C  
ATOM     30  H   ALA A   2       1.704  14.799  16.938  1.00  0.960          H  
ATOM     31  HA  ALA A   2       3.445  15.921  14.883  1.00  0.770          H  
ATOM     32 1HB  ALA A   2       5.105  14.100  15.004  1.00  1.150          H  
ATOM     33 2HB  ALA A   2       5.112  15.073  16.496  1.00  1.150          H  
ATOM     34 3HB  ALA A   2       4.311  13.490  16.472  1.00  1.150          H  
ATOM     35  N   GLU A   3       2.781  14.016  13.329  1.00  0.450          N  
ATOM     36  CA  GLU A   3       2.129  13.125  12.382  1.00  0.390          C  
ATOM     37  C   GLU A   3       2.615  11.686  12.524  1.00  0.200          C  
ATOM     38  O   GLU A   3       3.300  11.152  11.652  1.00  0.180          O  
ATOM     39  CB  GLU A   3       2.400  13.631  10.967  1.00  0.570          C  
ATOM     40  CG  GLU A   3       1.833  15.024  10.688  1.00  0.570          C  
ATOM     41  CD  GLU A   3       2.718  16.145  11.222  1.00  0.570          C  
ATOM     42  OE1 GLU A   3       3.763  15.849  11.776  1.00  0.570          O  
ATOM     43  OE2 GLU A   3       2.343  17.281  11.096  1.00  0.570          O  
ATOM     44  H   GLU A   3       3.501  14.653  12.974  1.00  0.540          H  
ATOM     45  HA  GLU A   3       1.055  13.145  12.570  1.00  0.470          H  
ATOM     46 1HB  GLU A   3       3.474  13.655  10.785  1.00  0.680          H  
ATOM     47 2HB  GLU A   3       1.961  12.941  10.245  1.00  0.680          H  
ATOM     48 1HG  GLU A   3       1.716  15.149   9.612  1.00  0.680          H  
ATOM     49 2HG  GLU A   3       0.847  15.099  11.145  1.00  0.680          H  
ATOM     50  N   LYS A   4       2.244  11.075  13.644  1.00  0.190          N  
ATOM     51  CA  LYS A   4       2.642   9.716  13.990  1.00  0.170          C  
ATOM     52  C   LYS A   4       1.504   8.701  13.920  1.00  0.170          C  
ATOM     53  O   LYS A   4       1.740   7.498  14.049  1.00  0.160          O  
ATOM     54  CB  LYS A   4       3.268   9.699  15.380  1.00  0.250          C  
ATOM     55  CG  LYS A   4       4.579  10.461  15.469  1.00  0.250          C  
ATOM     56  CD  LYS A   4       5.165  10.400  16.878  1.00  0.250          C  
ATOM     57  CE  LYS A   4       6.512  11.115  16.965  1.00  0.250          C  
ATOM     58  NZ  LYS A   4       7.069  11.086  18.350  1.00  0.250          N  
ATOM     59  H   LYS A   4       1.690  11.634  14.297  1.00  0.230          H  
ATOM     60  HA  LYS A   4       3.400   9.396  13.275  1.00  0.200          H  
ATOM     61 1HB  LYS A   4       2.571  10.144  16.092  1.00  0.300          H  
ATOM     62 2HB  LYS A   4       3.445   8.670  15.690  1.00  0.300          H  
ATOM     63 1HG  LYS A   4       5.289  10.028  14.765  1.00  0.300          H  
ATOM     64 2HG  LYS A   4       4.407  11.491  15.184  1.00  0.300          H  
ATOM     65 1HD  LYS A   4       4.471  10.870  17.576  1.00  0.300          H  
ATOM     66 2HD  LYS A   4       5.297   9.358  17.171  1.00  0.300          H  
ATOM     67 1HE  LYS A   4       7.216  10.629  16.291  1.00  0.300          H  
ATOM     68 2HE  LYS A   4       6.389  12.149  16.658  1.00  0.300          H  
ATOM     69 1HZ  LYS A   4       7.959  11.566  18.366  1.00  0.300          H  
ATOM     70 2HZ  LYS A   4       6.429  11.545  18.984  1.00  0.300          H  
ATOM     71 3HZ  LYS A   4       7.201  10.127  18.643  1.00  0.300          H  
ATOM     72  N   THR A   5       0.273   9.178  13.746  1.00  0.170          N  
ATOM     73  CA  THR A   5      -0.906   8.316  13.734  1.00  0.170          C  
ATOM     74  C   THR A   5      -1.734   8.520  12.474  1.00  0.170          C  
ATOM     75  O   THR A   5      -1.473   9.422  11.670  1.00  0.170          O  
ATOM     76  CB  THR A   5      -1.793   8.550  14.975  1.00  0.240          C  
ATOM     77  OG1 THR A   5      -2.313   9.889  14.955  1.00  0.240          O  
ATOM     78  CG2 THR A   5      -0.983   8.329  16.239  1.00  0.240          C  
ATOM     79  H   THR A   5       0.125  10.169  13.630  1.00  0.200          H  
ATOM     80  HA  THR A   5      -0.580   7.278  13.749  1.00  0.200          H  
ATOM     81  HB  THR A   5      -2.626   7.849  14.960  1.00  0.290          H  
ATOM     82  HG1 THR A   5      -3.008   9.969  15.618  1.00  0.290          H  
ATOM     83 1HG2 THR A   5      -1.619   8.484  17.108  1.00  0.290          H  
ATOM     84 2HG2 THR A   5      -0.599   7.308  16.248  1.00  0.290          H  
ATOM     85 3HG2 THR A   5      -0.152   9.027  16.275  1.00  0.290          H  
ATOM     86  N   LEU A   6      -2.729   7.660  12.297  1.00  0.170          N  
ATOM     87  CA  LEU A   6      -3.614   7.722  11.144  1.00  0.160          C  
ATOM     88  C   LEU A   6      -4.909   8.426  11.492  1.00  0.160          C  
ATOM     89  O   LEU A   6      -5.739   7.887  12.214  1.00  0.190          O  
ATOM     90  CB  LEU A   6      -3.944   6.294  10.710  1.00  0.230          C  
ATOM     91  CG  LEU A   6      -2.749   5.410  10.430  1.00  0.230          C  
ATOM     92  CD1 LEU A   6      -3.216   4.009  10.227  1.00  0.230          C  
ATOM     93  CD2 LEU A   6      -1.975   5.900   9.237  1.00  0.230          C  
ATOM     94  H   LEU A   6      -2.883   6.938  13.008  1.00  0.200          H  
ATOM     95  HA  LEU A   6      -3.127   8.276  10.345  1.00  0.190          H  
ATOM     96 1HB  LEU A   6      -4.529   5.820  11.501  1.00  0.270          H  
ATOM     97 2HB  LEU A   6      -4.544   6.344   9.809  1.00  0.270          H  
ATOM     98  HG  LEU A   6      -2.123   5.426  11.254  1.00  0.270          H  
ATOM     99 1HD1 LEU A   6      -2.356   3.376  10.073  1.00  0.270          H  
ATOM    100 2HD1 LEU A   6      -3.746   3.686  11.119  1.00  0.270          H  
ATOM    101 3HD1 LEU A   6      -3.868   3.950   9.371  1.00  0.270          H  
ATOM    102 1HD2 LEU A   6      -1.123   5.246   9.084  1.00  0.270          H  
ATOM    103 2HD2 LEU A   6      -2.611   5.888   8.353  1.00  0.270          H  
ATOM    104 3HD2 LEU A   6      -1.613   6.909   9.408  1.00  0.270          H  
ATOM    105  N   GLY A   7      -5.168   9.587  10.897  1.00  0.130          N  
ATOM    106  CA  GLY A   7      -6.377  10.356  11.246  1.00  0.150          C  
ATOM    107  C   GLY A   7      -7.645   9.733  10.659  1.00  0.130          C  
ATOM    108  O   GLY A   7      -8.764  10.152  10.953  1.00  0.130          O  
ATOM    109  H   GLY A   7      -4.480   9.984  10.268  1.00  0.160          H  
ATOM    110 1HA  GLY A   7      -6.467  10.412  12.332  1.00  0.180          H  
ATOM    111 2HA  GLY A   7      -6.270  11.377  10.882  1.00  0.180          H  
ATOM    112  N   ASP A   8      -7.427   8.706   9.858  1.00  0.120          N  
ATOM    113  CA  ASP A   8      -8.412   7.924   9.149  1.00  0.120          C  
ATOM    114  C   ASP A   8      -8.920   6.749   9.987  1.00  0.130          C  
ATOM    115  O   ASP A   8      -9.996   6.209   9.706  1.00  0.150          O  
ATOM    116  CB  ASP A   8      -7.759   7.357   7.891  1.00  0.170          C  
ATOM    117  CG  ASP A   8      -7.276   8.422   6.927  1.00  0.170          C  
ATOM    118  OD1 ASP A   8      -8.069   9.156   6.384  1.00  0.170          O  
ATOM    119  OD2 ASP A   8      -6.077   8.504   6.767  1.00  0.170          O  
ATOM    120  H   ASP A   8      -6.458   8.476   9.708  1.00  0.140          H  
ATOM    121  HA  ASP A   8      -9.252   8.567   8.887  1.00  0.140          H  
ATOM    122 1HB  ASP A   8      -6.908   6.753   8.178  1.00  0.200          H  
ATOM    123 2HB  ASP A   8      -8.466   6.703   7.379  1.00  0.200          H  
ATOM    124  N   PHE A   9      -8.113   6.275  10.959  1.00  0.120          N  
ATOM    125  CA  PHE A   9      -8.474   5.065  11.700  1.00  0.120          C  
ATOM    126  C   PHE A   9      -8.459   5.233  13.227  1.00  0.120          C  
ATOM    127  O   PHE A   9      -7.673   6.008  13.778  1.00  0.120          O  
ATOM    128  CB  PHE A   9      -7.536   3.919  11.338  1.00  0.170          C  
ATOM    129  CG  PHE A   9      -7.549   3.433   9.912  1.00  0.170          C  
ATOM    130  CD1 PHE A   9      -6.717   3.957   8.942  1.00  0.170          C  
ATOM    131  CD2 PHE A   9      -8.378   2.411   9.568  1.00  0.170          C  
ATOM    132  CE1 PHE A   9      -6.729   3.456   7.647  1.00  0.170          C  
ATOM    133  CE2 PHE A   9      -8.396   1.890   8.297  1.00  0.170          C  
ATOM    134  CZ  PHE A   9      -7.574   2.415   7.323  1.00  0.170          C  
ATOM    135  H   PHE A   9      -7.252   6.766  11.225  1.00  0.140          H  
ATOM    136  HA  PHE A   9      -9.483   4.786  11.412  1.00  0.140          H  
ATOM    137 1HB  PHE A   9      -6.518   4.193  11.598  1.00  0.200          H  
ATOM    138 2HB  PHE A   9      -7.820   3.081  11.950  1.00  0.200          H  
ATOM    139  HD1 PHE A   9      -6.053   4.765   9.205  1.00  0.200          H  
ATOM    140  HD2 PHE A   9      -9.030   2.008  10.333  1.00  0.200          H  
ATOM    141  HE1 PHE A   9      -6.072   3.878   6.888  1.00  0.200          H  
ATOM    142  HE2 PHE A   9      -9.067   1.071   8.070  1.00  0.200          H  
ATOM    143  HZ  PHE A   9      -7.591   2.010   6.306  1.00  0.200          H  
ATOM    144  N   ALA A  10      -9.268   4.432  13.924  1.00  0.120          N  
ATOM    145  CA  ALA A  10      -9.333   4.522  15.391  1.00  0.110          C  
ATOM    146  C   ALA A  10      -9.637   3.209  16.103  1.00  0.100          C  
ATOM    147  O   ALA A  10     -10.116   2.242  15.502  1.00  0.090          O  
ATOM    148  CB  ALA A  10     -10.375   5.549  15.788  1.00  0.160          C  
ATOM    149  H   ALA A  10      -9.883   3.805  13.397  1.00  0.140          H  
ATOM    150  HA  ALA A  10      -8.370   4.855  15.743  1.00  0.130          H  
ATOM    151 1HB  ALA A  10     -10.380   5.657  16.876  1.00  0.190          H  
ATOM    152 2HB  ALA A  10     -10.134   6.505  15.330  1.00  0.190          H  
ATOM    153 3HB  ALA A  10     -11.353   5.224  15.450  1.00  0.190          H  
ATOM    154  N   ALA A  11      -9.374   3.212  17.420  1.00  0.100          N  
ATOM    155  CA  ALA A  11      -9.635   2.087  18.314  1.00  0.080          C  
ATOM    156  C   ALA A  11     -10.153   2.561  19.676  1.00  0.090          C  
ATOM    157  O   ALA A  11      -9.597   3.480  20.277  1.00  0.120          O  
ATOM    158  CB  ALA A  11      -8.345   1.314  18.533  1.00  0.120          C  
ATOM    159  H   ALA A  11      -8.956   4.054  17.820  1.00  0.120          H  
ATOM    160  HA  ALA A  11     -10.392   1.454  17.859  1.00  0.100          H  
ATOM    161 1HB  ALA A  11      -8.543   0.470  19.179  1.00  0.140          H  
ATOM    162 2HB  ALA A  11      -7.968   0.972  17.598  1.00  0.140          H  
ATOM    163 3HB  ALA A  11      -7.607   1.972  18.998  1.00  0.140          H  
ATOM    164  N   GLU A  12     -11.203   1.907  20.173  1.00  0.070          N  
ATOM    165  CA  GLU A  12     -11.772   2.251  21.482  1.00  0.090          C  
ATOM    166  C   GLU A  12     -12.634   1.123  22.017  1.00  0.110          C  
ATOM    167  O   GLU A  12     -12.900   0.162  21.299  1.00  0.110          O  
ATOM    168  CB  GLU A  12     -12.624   3.521  21.394  1.00  0.120          C  
ATOM    169  CG  GLU A  12     -13.858   3.387  20.510  1.00  0.120          C  
ATOM    170  CD  GLU A  12     -14.669   4.644  20.425  1.00  0.120          C  
ATOM    171  OE1 GLU A  12     -14.181   5.700  20.768  1.00  0.120          O  
ATOM    172  OE2 GLU A  12     -15.811   4.533  20.041  1.00  0.120          O  
ATOM    173  H   GLU A  12     -11.626   1.166  19.603  1.00  0.080          H  
ATOM    174  HA  GLU A  12     -10.955   2.422  22.184  1.00  0.110          H  
ATOM    175 1HB  GLU A  12     -12.963   3.803  22.390  1.00  0.140          H  
ATOM    176 2HB  GLU A  12     -12.019   4.343  21.010  1.00  0.140          H  
ATOM    177 1HG  GLU A  12     -13.544   3.099  19.506  1.00  0.140          H  
ATOM    178 2HG  GLU A  12     -14.493   2.591  20.899  1.00  0.140          H  
ATOM    179  N   TYR A  13     -13.102   1.246  23.255  1.00  0.140          N  
ATOM    180  CA  TYR A  13     -14.048   0.263  23.765  1.00  0.150          C  
ATOM    181  C   TYR A  13     -15.440   0.759  23.409  1.00  0.170          C  
ATOM    182  O   TYR A  13     -15.721   1.946  23.551  1.00  0.180          O  
ATOM    183  CB  TYR A  13     -13.923   0.098  25.271  1.00  0.210          C  
ATOM    184  CG  TYR A  13     -12.622  -0.487  25.705  1.00  0.210          C  
ATOM    185  CD1 TYR A  13     -11.630   0.339  26.209  1.00  0.210          C  
ATOM    186  CD2 TYR A  13     -12.404  -1.835  25.600  1.00  0.210          C  
ATOM    187  CE1 TYR A  13     -10.433  -0.195  26.613  1.00  0.210          C  
ATOM    188  CE2 TYR A  13     -11.203  -2.367  26.002  1.00  0.210          C  
ATOM    189  CZ  TYR A  13     -10.222  -1.558  26.503  1.00  0.210          C  
ATOM    190  OH  TYR A  13      -9.029  -2.106  26.893  1.00  0.210          O  
ATOM    191  H   TYR A  13     -12.837   2.040  23.822  1.00  0.170          H  
ATOM    192  HA  TYR A  13     -13.888  -0.691  23.278  1.00  0.180          H  
ATOM    193 1HB  TYR A  13     -14.048   1.064  25.757  1.00  0.250          H  
ATOM    194 2HB  TYR A  13     -14.723  -0.554  25.623  1.00  0.250          H  
ATOM    195  HD1 TYR A  13     -11.801   1.412  26.293  1.00  0.250          H  
ATOM    196  HD2 TYR A  13     -13.178  -2.486  25.199  1.00  0.250          H  
ATOM    197  HE1 TYR A  13      -9.661   0.455  27.016  1.00  0.250          H  
ATOM    198  HE2 TYR A  13     -11.024  -3.442  25.923  1.00  0.250          H  
ATOM    199  HH  TYR A  13      -9.016  -3.072  26.664  1.00  0.250          H  
ATOM    200  N   ALA A  14     -16.319  -0.126  22.963  1.00  0.160          N  
ATOM    201  CA  ALA A  14     -17.663   0.280  22.610  1.00  0.170          C  
ATOM    202  C   ALA A  14     -18.340   0.942  23.789  1.00  0.210          C  
ATOM    203  O   ALA A  14     -18.361   0.390  24.890  1.00  0.220          O  
ATOM    204  CB  ALA A  14     -18.457  -0.925  22.143  1.00  0.230          C  
ATOM    205  H   ALA A  14     -16.029  -1.092  22.843  1.00  0.190          H  
ATOM    206  HA  ALA A  14     -17.600   1.012  21.811  1.00  0.200          H  
ATOM    207 1HB  ALA A  14     -19.468  -0.630  21.858  1.00  0.280          H  
ATOM    208 2HB  ALA A  14     -17.962  -1.379  21.301  1.00  0.280          H  
ATOM    209 3HB  ALA A  14     -18.501  -1.650  22.933  1.00  0.280          H  
ATOM    210  N   LYS A  15     -18.980   2.081  23.528  1.00  0.220          N  
ATOM    211  CA  LYS A  15     -19.699   2.839  24.545  1.00  0.240          C  
ATOM    212  C   LYS A  15     -21.188   2.521  24.548  1.00  0.240          C  
ATOM    213  O   LYS A  15     -21.945   3.027  25.381  1.00  0.230          O  
ATOM    214  CB  LYS A  15     -19.485   4.332  24.309  1.00  0.330          C  
ATOM    215  CG  LYS A  15     -18.034   4.777  24.472  1.00  0.330          C  
ATOM    216  CD  LYS A  15     -17.863   6.269  24.194  1.00  0.330          C  
ATOM    217  CE  LYS A  15     -16.400   6.688  24.327  1.00  0.330          C  
ATOM    218  NZ  LYS A  15     -16.198   8.129  24.002  1.00  0.330          N  
ATOM    219  H   LYS A  15     -18.909   2.471  22.598  1.00  0.260          H  
ATOM    220  HA  LYS A  15     -19.296   2.572  25.523  1.00  0.290          H  
ATOM    221 1HB  LYS A  15     -19.807   4.590  23.301  1.00  0.390          H  
ATOM    222 2HB  LYS A  15     -20.096   4.903  25.008  1.00  0.390          H  
ATOM    223 1HG  LYS A  15     -17.709   4.563  25.490  1.00  0.390          H  
ATOM    224 2HG  LYS A  15     -17.398   4.208  23.786  1.00  0.390          H  
ATOM    225 1HD  LYS A  15     -18.199   6.488  23.179  1.00  0.390          H  
ATOM    226 2HD  LYS A  15     -18.467   6.845  24.894  1.00  0.390          H  
ATOM    227 1HE  LYS A  15     -16.070   6.505  25.348  1.00  0.390          H  
ATOM    228 2HE  LYS A  15     -15.793   6.084  23.645  1.00  0.390          H  
ATOM    229 1HZ  LYS A  15     -15.218   8.360  24.100  1.00  0.390          H  
ATOM    230 2HZ  LYS A  15     -16.489   8.300  23.048  1.00  0.390          H  
ATOM    231 3HZ  LYS A  15     -16.743   8.702  24.630  1.00  0.390          H  
ATOM    232  N   SER A  16     -21.601   1.709  23.587  1.00  0.240          N  
ATOM    233  CA  SER A  16     -23.000   1.366  23.389  1.00  0.220          C  
ATOM    234  C   SER A  16     -23.216   0.091  22.601  1.00  0.220          C  
ATOM    235  O   SER A  16     -22.503  -0.193  21.640  1.00  0.280          O  
ATOM    236  CB  SER A  16     -23.724   2.490  22.692  1.00  0.320          C  
ATOM    237  OG  SER A  16     -25.055   2.128  22.425  1.00  0.320          O  
ATOM    238  H   SER A  16     -20.899   1.324  22.975  1.00  0.290          H  
ATOM    239  HA  SER A  16     -23.451   1.229  24.372  1.00  0.260          H  
ATOM    240 1HB  SER A  16     -23.707   3.378  23.323  1.00  0.380          H  
ATOM    241 2HB  SER A  16     -23.213   2.736  21.762  1.00  0.380          H  
ATOM    242  HG  SER A  16     -25.478   2.947  22.135  1.00  0.380          H  
ATOM    243  N   ASN A  17     -24.287  -0.626  22.952  1.00  0.190          N  
ATOM    244  CA  ASN A  17     -24.700  -1.855  22.265  1.00  0.190          C  
ATOM    245  C   ASN A  17     -25.440  -1.566  20.949  1.00  0.180          C  
ATOM    246  O   ASN A  17     -25.829  -2.487  20.234  1.00  0.180          O  
ATOM    247  CB  ASN A  17     -25.667  -2.667  23.123  1.00  0.270          C  
ATOM    248  CG  ASN A  17     -25.118  -3.320  24.370  1.00  0.270          C  
ATOM    249  OD1 ASN A  17     -23.937  -3.616  24.563  1.00  0.270          O  
ATOM    250  ND2 ASN A  17     -26.027  -3.560  25.280  1.00  0.270          N  
ATOM    251  H   ASN A  17     -24.826  -0.301  23.744  1.00  0.230          H  
ATOM    252  HA  ASN A  17     -23.813  -2.443  22.024  1.00  0.230          H  
ATOM    253 1HB  ASN A  17     -26.494  -2.019  23.417  1.00  0.320          H  
ATOM    254 2HB  ASN A  17     -26.094  -3.455  22.503  1.00  0.320          H  
ATOM    255 1HD2 ASN A  17     -25.767  -3.990  26.145  1.00  0.320          H  
ATOM    256 2HD2 ASN A  17     -26.983  -3.317  25.112  1.00  0.320          H  
ATOM    257  N   ARG A  18     -25.676  -0.288  20.638  1.00  0.170          N  
ATOM    258  CA  ARG A  18     -26.423   0.055  19.429  1.00  0.160          C  
ATOM    259  C   ARG A  18     -25.575   0.134  18.156  1.00  0.170          C  
ATOM    260  O   ARG A  18     -26.111   0.344  17.068  1.00  0.250          O  
ATOM    261  CB  ARG A  18     -27.148   1.378  19.613  1.00  0.230          C  
ATOM    262  CG  ARG A  18     -28.259   1.356  20.656  1.00  0.230          C  
ATOM    263  CD  ARG A  18     -28.931   2.673  20.776  1.00  0.230          C  
ATOM    264  NE  ARG A  18     -29.993   2.651  21.778  1.00  0.230          N  
ATOM    265  CZ  ARG A  18     -30.779   3.702  22.111  1.00  0.230          C  
ATOM    266  NH1 ARG A  18     -30.626   4.870  21.516  1.00  0.230          N  
ATOM    267  NH2 ARG A  18     -31.708   3.554  23.043  1.00  0.230          N  
ATOM    268  H   ARG A  18     -25.335   0.446  21.256  1.00  0.200          H  
ATOM    269  HA  ARG A  18     -27.177  -0.717  19.276  1.00  0.190          H  
ATOM    270 1HB  ARG A  18     -26.430   2.141  19.906  1.00  0.270          H  
ATOM    271 2HB  ARG A  18     -27.588   1.687  18.666  1.00  0.270          H  
ATOM    272 1HG  ARG A  18     -29.005   0.614  20.373  1.00  0.270          H  
ATOM    273 2HG  ARG A  18     -27.839   1.095  21.627  1.00  0.270          H  
ATOM    274 1HD  ARG A  18     -28.197   3.424  21.068  1.00  0.270          H  
ATOM    275 2HD  ARG A  18     -29.369   2.941  19.814  1.00  0.270          H  
ATOM    276  HE  ARG A  18     -30.151   1.777  22.266  1.00  0.270          H  
ATOM    277 1HH1 ARG A  18     -29.921   4.991  20.805  1.00  0.270          H  
ATOM    278 2HH1 ARG A  18     -31.216   5.649  21.771  1.00  0.270          H  
ATOM    279 1HH2 ARG A  18     -31.828   2.660  23.501  1.00  0.270          H  
ATOM    280 2HH2 ARG A  18     -32.299   4.331  23.299  1.00  0.270          H  
ATOM    281  N   SER A  19     -24.266  -0.013  18.287  1.00  0.160          N  
ATOM    282  CA  SER A  19     -23.380   0.039  17.137  1.00  0.220          C  
ATOM    283  C   SER A  19     -23.259  -1.340  16.532  1.00  0.190          C  
ATOM    284  O   SER A  19     -23.323  -2.340  17.251  1.00  0.140          O  
ATOM    285  CB  SER A  19     -22.017   0.530  17.543  1.00  0.280          C  
ATOM    286  OG  SER A  19     -22.063   1.868  17.984  1.00  0.280          O  
ATOM    287  H   SER A  19     -23.889  -0.200  19.209  1.00  0.190          H  
ATOM    288  HA  SER A  19     -23.800   0.714  16.390  1.00  0.260          H  
ATOM    289 1HB  SER A  19     -21.634  -0.110  18.343  1.00  0.340          H  
ATOM    290 2HB  SER A  19     -21.334   0.442  16.696  1.00  0.340          H  
ATOM    291  HG  SER A  19     -22.590   1.860  18.790  1.00  0.340          H  
ATOM    292  N   THR A  20     -23.028  -1.393  15.231  1.00  0.240          N  
ATOM    293  CA  THR A  20     -22.832  -2.651  14.541  1.00  0.230          C  
ATOM    294  C   THR A  20     -21.538  -2.664  13.769  1.00  0.170          C  
ATOM    295  O   THR A  20     -20.989  -1.616  13.442  1.00  0.170          O  
ATOM    296  CB  THR A  20     -23.985  -2.908  13.548  1.00  0.330          C  
ATOM    297  OG1 THR A  20     -23.992  -1.864  12.560  1.00  0.330          O  
ATOM    298  CG2 THR A  20     -25.320  -2.927  14.274  1.00  0.330          C  
ATOM    299  H   THR A  20     -23.003  -0.537  14.692  1.00  0.290          H  
ATOM    300  HA  THR A  20     -22.785  -3.453  15.266  1.00  0.280          H  
ATOM    301  HB  THR A  20     -23.832  -3.867  13.051  1.00  0.390          H  
ATOM    302  HG1 THR A  20     -23.202  -1.933  12.008  1.00  0.390          H  
ATOM    303 1HG2 THR A  20     -26.116  -3.107  13.558  1.00  0.390          H  
ATOM    304 2HG2 THR A  20     -25.318  -3.708  15.005  1.00  0.390          H  
ATOM    305 3HG2 THR A  20     -25.491  -1.973  14.767  1.00  0.390          H  
ATOM    306  N   CYS A  21     -21.105  -3.869  13.444  1.00  0.160          N  
ATOM    307  CA  CYS A  21     -19.945  -4.165  12.623  1.00  0.080          C  
ATOM    308  C   CYS A  21     -20.315  -4.249  11.152  1.00  0.120          C  
ATOM    309  O   CYS A  21     -21.071  -5.132  10.730  1.00  0.090          O  
ATOM    310  CB  CYS A  21     -19.311  -5.481  13.074  1.00  0.140          C  
ATOM    311  SG  CYS A  21     -18.042  -6.115  11.945  1.00  0.140          S  
ATOM    312  H   CYS A  21     -21.647  -4.644  13.801  1.00  0.190          H  
ATOM    313  HA  CYS A  21     -19.221  -3.366  12.758  1.00  0.100          H  
ATOM    314 1HB  CYS A  21     -18.842  -5.331  14.047  1.00  0.170          H  
ATOM    315 2HB  CYS A  21     -20.080  -6.229  13.210  1.00  0.170          H  
ATOM    316  N   LYS A  22     -19.750  -3.329  10.377  1.00  0.240          N  
ATOM    317  CA  LYS A  22     -20.029  -3.183   8.948  1.00  0.360          C  
ATOM    318  C   LYS A  22     -19.637  -4.381   8.099  1.00  0.450          C  
ATOM    319  O   LYS A  22     -20.242  -4.634   7.062  1.00  0.610          O  
ATOM    320  CB  LYS A  22     -19.372  -1.919   8.406  1.00  0.460          C  
ATOM    321  CG  LYS A  22     -19.973  -0.586   8.890  1.00  0.460          C  
ATOM    322  CD  LYS A  22     -21.416  -0.299   8.390  1.00  0.460          C  
ATOM    323  CE  LYS A  22     -21.459   0.003   6.882  1.00  0.460          C  
ATOM    324  NZ  LYS A  22     -22.811   0.473   6.448  1.00  0.460          N  
ATOM    325  H   LYS A  22     -19.122  -2.659  10.840  1.00  0.290          H  
ATOM    326  HA  LYS A  22     -21.104  -3.079   8.841  1.00  0.430          H  
ATOM    327 1HB  LYS A  22     -18.362  -1.892   8.761  1.00  0.550          H  
ATOM    328 2HB  LYS A  22     -19.338  -1.941   7.322  1.00  0.550          H  
ATOM    329 1HG  LYS A  22     -19.958  -0.564   9.984  1.00  0.550          H  
ATOM    330 2HG  LYS A  22     -19.348   0.207   8.529  1.00  0.550          H  
ATOM    331 1HD  LYS A  22     -22.087  -1.118   8.617  1.00  0.550          H  
ATOM    332 2HD  LYS A  22     -21.780   0.584   8.915  1.00  0.550          H  
ATOM    333 1HE  LYS A  22     -20.726   0.772   6.650  1.00  0.550          H  
ATOM    334 2HE  LYS A  22     -21.214  -0.899   6.326  1.00  0.550          H  
ATOM    335 1HZ  LYS A  22     -22.803   0.667   5.457  1.00  0.550          H  
ATOM    336 2HZ  LYS A  22     -23.501  -0.234   6.646  1.00  0.550          H  
ATOM    337 3HZ  LYS A  22     -23.041   1.319   6.954  1.00  0.550          H  
ATOM    338  N   GLY A  23     -18.596  -5.091   8.483  1.00  0.410          N  
ATOM    339  CA  GLY A  23     -18.171  -6.243   7.710  1.00  0.530          C  
ATOM    340  C   GLY A  23     -18.756  -7.534   8.275  1.00  0.420          C  
ATOM    341  O   GLY A  23     -18.357  -8.632   7.884  1.00  0.490          O  
ATOM    342  H   GLY A  23     -18.095  -4.844   9.327  1.00  0.490          H  
ATOM    343 1HA  GLY A  23     -18.509  -6.123   6.682  1.00  0.640          H  
ATOM    344 2HA  GLY A  23     -17.092  -6.285   7.661  1.00  0.640          H  
ATOM    345  N   CYS A  24     -19.680  -7.403   9.225  1.00  0.280          N  
ATOM    346  CA  CYS A  24     -20.276  -8.550   9.875  1.00  0.220          C  
ATOM    347  C   CYS A  24     -21.798  -8.537   9.700  1.00  0.150          C  
ATOM    348  O   CYS A  24     -22.422  -9.587   9.557  1.00  0.270          O  
ATOM    349  CB  CYS A  24     -20.034  -8.491  11.381  1.00  0.330          C  
ATOM    350  SG  CYS A  24     -18.303  -8.193  11.949  1.00  0.330          S  
ATOM    351  H   CYS A  24     -19.985  -6.477   9.509  1.00  0.340          H  
ATOM    352  HA  CYS A  24     -19.866  -9.466   9.452  1.00  0.260          H  
ATOM    353 1HB  CYS A  24     -20.676  -7.742  11.791  1.00  0.400          H  
ATOM    354 2HB  CYS A  24     -20.357  -9.441  11.815  1.00  0.400          H  
ATOM    355  N   MET A  25     -22.385  -7.325   9.724  1.00  0.130          N  
ATOM    356  CA  MET A  25     -23.828  -7.078   9.790  1.00  0.290          C  
ATOM    357  C   MET A  25     -24.337  -7.613  11.122  1.00  0.290          C  
ATOM    358  O   MET A  25     -25.406  -8.217  11.210  1.00  0.420          O  
ATOM    359  CB  MET A  25     -24.585  -7.726   8.622  1.00  0.340          C  
ATOM    360  CG  MET A  25     -24.188  -7.203   7.247  1.00  0.340          C  
ATOM    361  SD  MET A  25     -24.514  -5.430   7.024  1.00  0.340          S  
ATOM    362  CE  MET A  25     -26.307  -5.359   6.908  1.00  0.340          C  
ATOM    363  H   MET A  25     -21.791  -6.509   9.799  1.00  0.160          H  
ATOM    364  HA  MET A  25     -24.000  -6.002   9.776  1.00  0.350          H  
ATOM    365 1HB  MET A  25     -24.449  -8.800   8.625  1.00  0.410          H  
ATOM    366 2HB  MET A  25     -25.647  -7.557   8.754  1.00  0.410          H  
ATOM    367 1HG  MET A  25     -23.120  -7.376   7.101  1.00  0.410          H  
ATOM    368 2HG  MET A  25     -24.729  -7.754   6.480  1.00  0.410          H  
ATOM    369 1HE  MET A  25     -26.619  -4.325   6.761  1.00  0.410          H  
ATOM    370 2HE  MET A  25     -26.642  -5.961   6.061  1.00  0.410          H  
ATOM    371 3HE  MET A  25     -26.755  -5.739   7.822  1.00  0.410          H  
ATOM    372  N   GLU A  26     -23.528  -7.377  12.161  1.00  0.210          N  
ATOM    373  CA  GLU A  26     -23.813  -7.829  13.533  1.00  0.270          C  
ATOM    374  C   GLU A  26     -23.558  -6.757  14.585  1.00  0.160          C  
ATOM    375  O   GLU A  26     -22.742  -5.866  14.388  1.00  0.200          O  
ATOM    376  CB  GLU A  26     -22.973  -9.064  13.899  1.00  0.350          C  
ATOM    377  CG  GLU A  26     -23.249 -10.326  13.077  1.00  0.350          C  
ATOM    378  CD  GLU A  26     -22.455 -11.538  13.560  1.00  0.350          C  
ATOM    379  OE1 GLU A  26     -21.666 -11.381  14.463  1.00  0.350          O  
ATOM    380  OE2 GLU A  26     -22.652 -12.611  13.036  1.00  0.350          O  
ATOM    381  H   GLU A  26     -22.692  -6.823  11.944  1.00  0.250          H  
ATOM    382  HA  GLU A  26     -24.867  -8.106  13.587  1.00  0.320          H  
ATOM    383 1HB  GLU A  26     -21.917  -8.821  13.789  1.00  0.420          H  
ATOM    384 2HB  GLU A  26     -23.136  -9.310  14.949  1.00  0.420          H  
ATOM    385 1HG  GLU A  26     -24.314 -10.551  13.122  1.00  0.420          H  
ATOM    386 2HG  GLU A  26     -22.997 -10.130  12.041  1.00  0.420          H  
ATOM    387  N   LYS A  27     -24.234  -6.852  15.724  1.00  0.210          N  
ATOM    388  CA  LYS A  27     -24.021  -5.888  16.807  1.00  0.160          C  
ATOM    389  C   LYS A  27     -22.688  -6.053  17.533  1.00  0.160          C  
ATOM    390  O   LYS A  27     -22.203  -7.167  17.730  1.00  0.270          O  
ATOM    391  CB  LYS A  27     -25.157  -5.965  17.823  1.00  0.240          C  
ATOM    392  CG  LYS A  27     -26.505  -5.496  17.292  1.00  0.240          C  
ATOM    393  CD  LYS A  27     -27.578  -5.565  18.369  1.00  0.240          C  
ATOM    394  CE  LYS A  27     -28.934  -5.100  17.840  1.00  0.240          C  
ATOM    395  NZ  LYS A  27     -29.998  -5.184  18.883  1.00  0.240          N  
ATOM    396  H   LYS A  27     -24.894  -7.608  15.844  1.00  0.250          H  
ATOM    397  HA  LYS A  27     -24.030  -4.890  16.391  1.00  0.190          H  
ATOM    398 1HB  LYS A  27     -25.261  -6.987  18.179  1.00  0.290          H  
ATOM    399 2HB  LYS A  27     -24.903  -5.340  18.687  1.00  0.290          H  
ATOM    400 1HG  LYS A  27     -26.410  -4.457  16.972  1.00  0.290          H  
ATOM    401 2HG  LYS A  27     -26.801  -6.098  16.437  1.00  0.290          H  
ATOM    402 1HD  LYS A  27     -27.666  -6.587  18.737  1.00  0.290          H  
ATOM    403 2HD  LYS A  27     -27.285  -4.917  19.203  1.00  0.290          H  
ATOM    404 1HE  LYS A  27     -28.848  -4.067  17.505  1.00  0.290          H  
ATOM    405 2HE  LYS A  27     -29.220  -5.724  16.994  1.00  0.290          H  
ATOM    406 1HZ  LYS A  27     -30.877  -4.867  18.495  1.00  0.290          H  
ATOM    407 2HZ  LYS A  27     -30.095  -6.140  19.194  1.00  0.290          H  
ATOM    408 3HZ  LYS A  27     -29.745  -4.598  19.667  1.00  0.290          H  
ATOM    409  N   ILE A  28     -22.146  -4.920  17.973  1.00  0.100          N  
ATOM    410  CA  ILE A  28     -20.946  -4.820  18.808  1.00  0.130          C  
ATOM    411  C   ILE A  28     -21.427  -4.527  20.221  1.00  0.180          C  
ATOM    412  O   ILE A  28     -22.275  -3.662  20.399  1.00  0.200          O  
ATOM    413  CB  ILE A  28     -20.000  -3.692  18.329  1.00  0.170          C  
ATOM    414  CG1 ILE A  28     -19.502  -3.999  16.867  1.00  0.170          C  
ATOM    415  CG2 ILE A  28     -18.812  -3.540  19.329  1.00  0.170          C  
ATOM    416  CD1 ILE A  28     -18.787  -2.826  16.154  1.00  0.170          C  
ATOM    417  H   ILE A  28     -22.620  -4.047  17.720  1.00  0.120          H  
ATOM    418  HA  ILE A  28     -20.415  -5.772  18.809  1.00  0.160          H  
ATOM    419  HB  ILE A  28     -20.559  -2.754  18.291  1.00  0.200          H  
ATOM    420 1HG1 ILE A  28     -18.820  -4.845  16.907  1.00  0.200          H  
ATOM    421 2HG1 ILE A  28     -20.364  -4.285  16.267  1.00  0.200          H  
ATOM    422 1HG2 ILE A  28     -18.174  -2.746  19.008  1.00  0.200          H  
ATOM    423 2HG2 ILE A  28     -19.185  -3.303  20.327  1.00  0.200          H  
ATOM    424 3HG2 ILE A  28     -18.242  -4.473  19.373  1.00  0.200          H  
ATOM    425 1HD1 ILE A  28     -18.488  -3.132  15.154  1.00  0.200          H  
ATOM    426 2HD1 ILE A  28     -19.470  -1.976  16.077  1.00  0.200          H  
ATOM    427 3HD1 ILE A  28     -17.907  -2.531  16.704  1.00  0.200          H  
ATOM    428  N   GLU A  29     -20.957  -5.267  21.215  1.00  0.210          N  
ATOM    429  CA  GLU A  29     -21.459  -5.016  22.561  1.00  0.250          C  
ATOM    430  C   GLU A  29     -20.595  -4.045  23.357  1.00  0.230          C  
ATOM    431  O   GLU A  29     -19.365  -4.037  23.258  1.00  0.200          O  
ATOM    432  CB  GLU A  29     -21.611  -6.323  23.336  1.00  0.330          C  
ATOM    433  CG  GLU A  29     -22.655  -7.269  22.758  1.00  0.330          C  
ATOM    434  CD  GLU A  29     -22.799  -8.544  23.553  1.00  0.330          C  
ATOM    435  OE1 GLU A  29     -22.014  -8.751  24.448  1.00  0.330          O  
ATOM    436  OE2 GLU A  29     -23.693  -9.307  23.265  1.00  0.330          O  
ATOM    437  H   GLU A  29     -20.231  -5.968  21.044  1.00  0.250          H  
ATOM    438  HA  GLU A  29     -22.451  -4.575  22.477  1.00  0.300          H  
ATOM    439 1HB  GLU A  29     -20.666  -6.840  23.378  1.00  0.400          H  
ATOM    440 2HB  GLU A  29     -21.901  -6.095  24.363  1.00  0.400          H  
ATOM    441 1HG  GLU A  29     -23.615  -6.753  22.733  1.00  0.400          H  
ATOM    442 2HG  GLU A  29     -22.377  -7.510  21.733  1.00  0.400          H  
ATOM    443  N   LYS A  30     -21.257  -3.256  24.186  1.00  0.240          N  
ATOM    444  CA  LYS A  30     -20.615  -2.276  25.041  1.00  0.240          C  
ATOM    445  C   LYS A  30     -19.510  -2.934  25.852  1.00  0.240          C  
ATOM    446  O   LYS A  30     -19.708  -3.994  26.448  1.00  0.250          O  
ATOM    447  CB  LYS A  30     -21.652  -1.591  25.930  1.00  0.340          C  
ATOM    448  CG  LYS A  30     -21.108  -0.479  26.801  1.00  0.340          C  
ATOM    449  CD  LYS A  30     -22.227   0.265  27.513  1.00  0.340          C  
ATOM    450  CE  LYS A  30     -21.679   1.416  28.343  1.00  0.340          C  
ATOM    451  NZ  LYS A  30     -22.765   2.210  28.967  1.00  0.340          N  
ATOM    452  H   LYS A  30     -22.266  -3.343  24.216  1.00  0.290          H  
ATOM    453  HA  LYS A  30     -20.171  -1.508  24.417  1.00  0.290          H  
ATOM    454 1HB  LYS A  30     -22.436  -1.174  25.307  1.00  0.400          H  
ATOM    455 2HB  LYS A  30     -22.113  -2.334  26.579  1.00  0.400          H  
ATOM    456 1HG  LYS A  30     -20.434  -0.898  27.548  1.00  0.400          H  
ATOM    457 2HG  LYS A  30     -20.549   0.215  26.190  1.00  0.400          H  
ATOM    458 1HD  LYS A  30     -22.919   0.669  26.772  1.00  0.400          H  
ATOM    459 2HD  LYS A  30     -22.769  -0.421  28.161  1.00  0.400          H  
ATOM    460 1HE  LYS A  30     -21.040   1.014  29.127  1.00  0.400          H  
ATOM    461 2HE  LYS A  30     -21.086   2.069  27.705  1.00  0.400          H  
ATOM    462 1HZ  LYS A  30     -22.365   2.963  29.509  1.00  0.400          H  
ATOM    463 2HZ  LYS A  30     -23.355   2.597  28.238  1.00  0.400          H  
ATOM    464 3HZ  LYS A  30     -23.316   1.620  29.568  1.00  0.400          H  
ATOM    465  N   GLY A  31     -18.339  -2.301  25.850  1.00  0.230          N  
ATOM    466  CA  GLY A  31     -17.158  -2.784  26.544  1.00  0.230          C  
ATOM    467  C   GLY A  31     -16.191  -3.580  25.657  1.00  0.200          C  
ATOM    468  O   GLY A  31     -15.054  -3.825  26.064  1.00  0.200          O  
ATOM    469  H   GLY A  31     -18.277  -1.405  25.361  1.00  0.280          H  
ATOM    470 1HA  GLY A  31     -16.632  -1.929  26.968  1.00  0.280          H  
ATOM    471 2HA  GLY A  31     -17.470  -3.404  27.382  1.00  0.280          H  
ATOM    472  N   GLN A  32     -16.613  -3.978  24.454  1.00  0.190          N  
ATOM    473  CA  GLN A  32     -15.725  -4.714  23.556  1.00  0.160          C  
ATOM    474  C   GLN A  32     -14.830  -3.746  22.804  1.00  0.120          C  
ATOM    475  O   GLN A  32     -15.228  -2.620  22.524  1.00  0.120          O  
ATOM    476  CB  GLN A  32     -16.535  -5.535  22.546  1.00  0.240          C  
ATOM    477  CG  GLN A  32     -17.358  -6.654  23.160  1.00  0.240          C  
ATOM    478  CD  GLN A  32     -18.200  -7.406  22.128  1.00  0.240          C  
ATOM    479  OE1 GLN A  32     -18.579  -6.854  21.077  1.00  0.240          O  
ATOM    480  NE2 GLN A  32     -18.504  -8.660  22.423  1.00  0.240          N  
ATOM    481  H   GLN A  32     -17.586  -3.815  24.165  1.00  0.230          H  
ATOM    482  HA  GLN A  32     -15.097  -5.381  24.144  1.00  0.190          H  
ATOM    483 1HB  GLN A  32     -17.221  -4.869  22.019  1.00  0.280          H  
ATOM    484 2HB  GLN A  32     -15.864  -5.965  21.801  1.00  0.280          H  
ATOM    485 1HG  GLN A  32     -16.685  -7.361  23.640  1.00  0.280          H  
ATOM    486 2HG  GLN A  32     -18.035  -6.224  23.902  1.00  0.280          H  
ATOM    487 1HE2 GLN A  32     -19.066  -9.206  21.798  1.00  0.280          H  
ATOM    488 2HE2 GLN A  32     -18.191  -9.063  23.283  1.00  0.280          H  
ATOM    489  N   VAL A  33     -13.634  -4.169  22.422  1.00  0.100          N  
ATOM    490  CA  VAL A  33     -12.825  -3.272  21.608  1.00  0.060          C  
ATOM    491  C   VAL A  33     -13.391  -3.267  20.216  1.00  0.030          C  
ATOM    492  O   VAL A  33     -13.694  -4.322  19.665  1.00  0.020          O  
ATOM    493  CB  VAL A  33     -11.330  -3.668  21.557  1.00  0.100          C  
ATOM    494  CG1 VAL A  33     -10.526  -2.738  20.572  1.00  0.100          C  
ATOM    495  CG2 VAL A  33     -10.757  -3.529  22.905  1.00  0.100          C  
ATOM    496  H   VAL A  33     -13.306  -5.093  22.673  1.00  0.120          H  
ATOM    497  HA  VAL A  33     -12.889  -2.266  22.012  1.00  0.070          H  
ATOM    498  HB  VAL A  33     -11.238  -4.696  21.211  1.00  0.120          H  
ATOM    499 1HG1 VAL A  33      -9.479  -3.038  20.571  1.00  0.120          H  
ATOM    500 2HG1 VAL A  33     -10.914  -2.818  19.559  1.00  0.120          H  
ATOM    501 3HG1 VAL A  33     -10.605  -1.699  20.905  1.00  0.120          H  
ATOM    502 1HG2 VAL A  33      -9.719  -3.805  22.880  1.00  0.120          H  
ATOM    503 2HG2 VAL A  33     -10.853  -2.498  23.213  1.00  0.120          H  
ATOM    504 3HG2 VAL A  33     -11.284  -4.175  23.603  1.00  0.120          H  
ATOM    505  N   ARG A  34     -13.554  -2.081  19.665  1.00  0.040          N  
ATOM    506  CA  ARG A  34     -14.046  -1.906  18.316  1.00  0.050          C  
ATOM    507  C   ARG A  34     -13.102  -0.987  17.554  1.00  0.080          C  
ATOM    508  O   ARG A  34     -12.513  -0.060  18.126  1.00  0.090          O  
ATOM    509  CB  ARG A  34     -15.453  -1.355  18.340  1.00  0.070          C  
ATOM    510  CG  ARG A  34     -15.621   0.026  18.965  1.00  0.070          C  
ATOM    511  CD  ARG A  34     -17.020   0.459  18.845  1.00  0.070          C  
ATOM    512  NE  ARG A  34     -17.239   1.857  19.234  1.00  0.070          N  
ATOM    513  CZ  ARG A  34     -18.409   2.476  19.120  1.00  0.070          C  
ATOM    514  NH1 ARG A  34     -19.434   1.827  18.660  1.00  0.070          N  
ATOM    515  NH2 ARG A  34     -18.498   3.738  19.463  1.00  0.070          N  
ATOM    516  H   ARG A  34     -13.308  -1.263  20.224  1.00  0.050          H  
ATOM    517  HA  ARG A  34     -14.070  -2.865  17.812  1.00  0.060          H  
ATOM    518 1HB  ARG A  34     -15.847  -1.326  17.326  1.00  0.080          H  
ATOM    519 2HB  ARG A  34     -16.064  -2.033  18.913  1.00  0.080          H  
ATOM    520 1HG  ARG A  34     -15.388  -0.043  20.029  1.00  0.080          H  
ATOM    521 2HG  ARG A  34     -14.965   0.757  18.519  1.00  0.080          H  
ATOM    522 1HD  ARG A  34     -17.352   0.328  17.828  1.00  0.080          H  
ATOM    523 2HD  ARG A  34     -17.623  -0.159  19.473  1.00  0.080          H  
ATOM    524  HE  ARG A  34     -16.456   2.441  19.574  1.00  0.080          H  
ATOM    525 1HH1 ARG A  34     -19.340   0.864  18.390  1.00  0.080          H  
ATOM    526 2HH1 ARG A  34     -20.338   2.275  18.545  1.00  0.080          H  
ATOM    527 1HH2 ARG A  34     -17.642   4.211  19.794  1.00  0.080          H  
ATOM    528 2HH2 ARG A  34     -19.367   4.238  19.373  1.00  0.080          H  
ATOM    529  N   LEU A  35     -12.929  -1.254  16.263  1.00  0.080          N  
ATOM    530  CA  LEU A  35     -12.045  -0.428  15.451  1.00  0.100          C  
ATOM    531  C   LEU A  35     -12.847   0.304  14.396  1.00  0.100          C  
ATOM    532  O   LEU A  35     -13.936  -0.142  14.048  1.00  0.090          O  
ATOM    533  CB  LEU A  35     -10.965  -1.296  14.812  1.00  0.130          C  
ATOM    534  CG  LEU A  35     -10.163  -2.210  15.781  1.00  0.130          C  
ATOM    535  CD1 LEU A  35      -9.158  -2.975  14.989  1.00  0.130          C  
ATOM    536  CD2 LEU A  35      -9.517  -1.427  16.858  1.00  0.130          C  
ATOM    537  H   LEU A  35     -13.435  -2.035  15.831  1.00  0.100          H  
ATOM    538  HA  LEU A  35     -11.579   0.326  16.075  1.00  0.120          H  
ATOM    539 1HB  LEU A  35     -11.445  -1.939  14.083  1.00  0.160          H  
ATOM    540 2HB  LEU A  35     -10.256  -0.644  14.296  1.00  0.160          H  
ATOM    541  HG  LEU A  35     -10.840  -2.926  16.223  1.00  0.160          H  
ATOM    542 1HD1 LEU A  35      -8.627  -3.643  15.625  1.00  0.160          H  
ATOM    543 2HD1 LEU A  35      -9.653  -3.535  14.252  1.00  0.160          H  
ATOM    544 3HD1 LEU A  35      -8.458  -2.285  14.516  1.00  0.160          H  
ATOM    545 1HD2 LEU A  35      -8.964  -2.084  17.510  1.00  0.160          H  
ATOM    546 2HD2 LEU A  35      -8.864  -0.732  16.405  1.00  0.160          H  
ATOM    547 3HD2 LEU A  35     -10.247  -0.904  17.442  1.00  0.160          H  
ATOM    548  N   SER A  36     -12.330   1.411  13.869  1.00  0.110          N  
ATOM    549  CA  SER A  36     -13.061   2.113  12.809  1.00  0.120          C  
ATOM    550  C   SER A  36     -12.217   2.759  11.749  1.00  0.140          C  
ATOM    551  O   SER A  36     -11.027   3.040  11.938  1.00  0.170          O  
ATOM    552  CB  SER A  36     -13.943   3.218  13.368  1.00  0.160          C  
ATOM    553  OG  SER A  36     -13.193   4.232  13.960  1.00  0.160          O  
ATOM    554  H   SER A  36     -11.443   1.762  14.234  1.00  0.130          H  
ATOM    555  HA  SER A  36     -13.690   1.379  12.315  1.00  0.140          H  
ATOM    556 1HB  SER A  36     -14.546   3.645  12.569  1.00  0.200          H  
ATOM    557 2HB  SER A  36     -14.598   2.819  14.047  1.00  0.200          H  
ATOM    558  HG  SER A  36     -13.821   4.781  14.436  1.00  0.200          H  
ATOM    559  N   LYS A  37     -12.890   3.010  10.625  1.00  0.120          N  
ATOM    560  CA  LYS A  37     -12.348   3.719   9.476  1.00  0.150          C  
ATOM    561  C   LYS A  37     -13.291   4.871   9.080  1.00  0.150          C  
ATOM    562  O   LYS A  37     -14.513   4.679   9.012  1.00  0.140          O  
ATOM    563  CB  LYS A  37     -12.144   2.731   8.310  1.00  0.200          C  
ATOM    564  CG  LYS A  37     -11.170   3.205   7.231  1.00  0.200          C  
ATOM    565  CD  LYS A  37     -11.802   3.938   6.098  1.00  0.200          C  
ATOM    566  CE  LYS A  37     -10.726   4.536   5.211  1.00  0.200          C  
ATOM    567  NZ  LYS A  37     -11.298   5.490   4.244  1.00  0.200          N  
ATOM    568  H   LYS A  37     -13.865   2.694  10.607  1.00  0.140          H  
ATOM    569  HA  LYS A  37     -11.384   4.149   9.748  1.00  0.180          H  
ATOM    570 1HB  LYS A  37     -11.765   1.789   8.707  1.00  0.240          H  
ATOM    571 2HB  LYS A  37     -13.104   2.526   7.835  1.00  0.240          H  
ATOM    572 1HG  LYS A  37     -10.416   3.854   7.686  1.00  0.240          H  
ATOM    573 2HG  LYS A  37     -10.676   2.342   6.801  1.00  0.240          H  
ATOM    574 1HD  LYS A  37     -12.398   3.242   5.509  1.00  0.240          H  
ATOM    575 2HD  LYS A  37     -12.441   4.709   6.442  1.00  0.240          H  
ATOM    576 1HE  LYS A  37     -10.017   5.069   5.845  1.00  0.240          H  
ATOM    577 2HE  LYS A  37     -10.198   3.748   4.674  1.00  0.240          H  
ATOM    578 1HZ  LYS A  37     -10.563   5.902   3.689  1.00  0.240          H  
ATOM    579 2HZ  LYS A  37     -11.944   5.012   3.644  1.00  0.240          H  
ATOM    580 3HZ  LYS A  37     -11.798   6.231   4.802  1.00  0.240          H  
ATOM    581  N   LYS A  38     -12.731   6.057   8.802  1.00  0.170          N  
ATOM    582  CA  LYS A  38     -13.542   7.198   8.354  1.00  0.160          C  
ATOM    583  C   LYS A  38     -13.810   7.118   6.848  1.00  0.140          C  
ATOM    584  O   LYS A  38     -12.876   7.144   6.030  1.00  0.160          O  
ATOM    585  CB  LYS A  38     -12.851   8.513   8.687  1.00  0.230          C  
ATOM    586  CG  LYS A  38     -12.706   8.776  10.170  1.00  0.230          C  
ATOM    587  CD  LYS A  38     -12.116  10.151  10.433  1.00  0.230          C  
ATOM    588  CE  LYS A  38     -11.808  10.379  11.925  1.00  0.230          C  
ATOM    589  NZ  LYS A  38     -13.044  10.409  12.791  1.00  0.230          N  
ATOM    590  H   LYS A  38     -11.717   6.163   8.924  1.00  0.200          H  
ATOM    591  HA  LYS A  38     -14.501   7.166   8.869  1.00  0.190          H  
ATOM    592 1HB  LYS A  38     -11.850   8.512   8.252  1.00  0.270          H  
ATOM    593 2HB  LYS A  38     -13.395   9.334   8.242  1.00  0.270          H  
ATOM    594 1HG  LYS A  38     -13.688   8.700  10.642  1.00  0.270          H  
ATOM    595 2HG  LYS A  38     -12.054   8.016  10.607  1.00  0.270          H  
ATOM    596 1HD  LYS A  38     -11.186  10.253   9.870  1.00  0.270          H  
ATOM    597 2HD  LYS A  38     -12.811  10.917  10.095  1.00  0.270          H  
ATOM    598 1HE  LYS A  38     -11.150   9.582  12.274  1.00  0.270          H  
ATOM    599 2HE  LYS A  38     -11.286  11.330  12.024  1.00  0.270          H  
ATOM    600 1HZ  LYS A  38     -12.781  10.564  13.745  1.00  0.270          H  
ATOM    601 2HZ  LYS A  38     -13.660  11.143  12.497  1.00  0.270          H  
ATOM    602 3HZ  LYS A  38     -13.555   9.515  12.745  1.00  0.270          H  
ATOM    603  N   MET A  39     -15.086   7.026   6.494  1.00  0.120          N  
ATOM    604  CA  MET A  39     -15.520   6.861   5.103  1.00  0.120          C  
ATOM    605  C   MET A  39     -16.846   7.560   4.850  1.00  0.150          C  
ATOM    606  O   MET A  39     -17.640   7.713   5.775  1.00  0.180          O  
ATOM    607  CB  MET A  39     -15.637   5.363   4.794  1.00  0.170          C  
ATOM    608  CG  MET A  39     -16.067   4.984   3.381  1.00  0.170          C  
ATOM    609  SD  MET A  39     -16.143   3.204   3.124  1.00  0.170          S  
ATOM    610  CE  MET A  39     -17.647   2.778   4.029  1.00  0.170          C  
ATOM    611  H   MET A  39     -15.780   7.037   7.251  1.00  0.140          H  
ATOM    612  HA  MET A  39     -14.774   7.309   4.449  1.00  0.140          H  
ATOM    613 1HB  MET A  39     -14.682   4.885   4.988  1.00  0.200          H  
ATOM    614 2HB  MET A  39     -16.334   4.930   5.456  1.00  0.200          H  
ATOM    615 1HG  MET A  39     -17.054   5.367   3.182  1.00  0.200          H  
ATOM    616 2HG  MET A  39     -15.379   5.410   2.654  1.00  0.200          H  
ATOM    617 1HE  MET A  39     -17.830   1.708   3.941  1.00  0.200          H  
ATOM    618 2HE  MET A  39     -17.536   3.030   5.076  1.00  0.200          H  
ATOM    619 3HE  MET A  39     -18.488   3.325   3.616  1.00  0.200          H  
ATOM    620  N   VAL A  40     -17.099   7.999   3.623  1.00  0.190          N  
ATOM    621  CA  VAL A  40     -18.425   8.533   3.348  1.00  0.280          C  
ATOM    622  C   VAL A  40     -19.331   7.344   3.044  1.00  0.350          C  
ATOM    623  O   VAL A  40     -19.022   6.536   2.173  1.00  0.350          O  
ATOM    624  CB  VAL A  40     -18.420   9.530   2.178  1.00  0.360          C  
ATOM    625  CG1 VAL A  40     -19.869  10.012   1.886  1.00  0.360          C  
ATOM    626  CG2 VAL A  40     -17.520  10.703   2.541  1.00  0.360          C  
ATOM    627  H   VAL A  40     -16.411   7.904   2.887  1.00  0.230          H  
ATOM    628  HA  VAL A  40     -18.801   9.051   4.235  1.00  0.340          H  
ATOM    629  HB  VAL A  40     -18.045   9.040   1.281  1.00  0.430          H  
ATOM    630 1HG1 VAL A  40     -19.862  10.718   1.059  1.00  0.430          H  
ATOM    631 2HG1 VAL A  40     -20.507   9.166   1.622  1.00  0.430          H  
ATOM    632 3HG1 VAL A  40     -20.272  10.505   2.778  1.00  0.430          H  
ATOM    633 1HG2 VAL A  40     -17.502  11.419   1.722  1.00  0.430          H  
ATOM    634 2HG2 VAL A  40     -17.903  11.177   3.425  1.00  0.430          H  
ATOM    635 3HG2 VAL A  40     -16.516  10.347   2.729  1.00  0.430          H  
ATOM    636  N   ASP A  41     -20.442   7.250   3.765  1.00  0.430          N  
ATOM    637  CA  ASP A  41     -21.400   6.161   3.636  1.00  0.520          C  
ATOM    638  C   ASP A  41     -22.068   6.176   2.249  1.00  0.510          C  
ATOM    639  O   ASP A  41     -22.672   7.186   1.879  1.00  0.370          O  
ATOM    640  CB  ASP A  41     -22.451   6.242   4.751  1.00  0.690          C  
ATOM    641  CG  ASP A  41     -23.495   5.048   4.797  1.00  0.690          C  
ATOM    642  OD1 ASP A  41     -23.771   4.450   3.769  1.00  0.690          O  
ATOM    643  OD2 ASP A  41     -24.003   4.756   5.890  1.00  0.690          O  
ATOM    644  H   ASP A  41     -20.623   7.979   4.445  1.00  0.520          H  
ATOM    645  HA  ASP A  41     -20.860   5.241   3.814  1.00  0.620          H  
ATOM    646 1HB  ASP A  41     -21.940   6.276   5.714  1.00  0.830          H  
ATOM    647 2HB  ASP A  41     -22.957   7.160   4.657  1.00  0.830          H  
ATOM    648  N   PRO A  42     -21.921   5.109   1.431  1.00  0.700          N  
ATOM    649  CA  PRO A  42     -22.459   4.961   0.090  1.00  0.790          C  
ATOM    650  C   PRO A  42     -23.937   5.291  -0.028  1.00  0.670          C  
ATOM    651  O   PRO A  42     -24.369   5.708  -1.104  1.00  0.700          O  
ATOM    652  CB  PRO A  42     -22.214   3.475  -0.206  1.00  1.190          C  
ATOM    653  CG  PRO A  42     -20.982   3.138   0.583  1.00  1.190          C  
ATOM    654  CD  PRO A  42     -21.103   3.937   1.856  1.00  1.190          C  
ATOM    655  HA  PRO A  42     -21.875   5.594  -0.594  1.00  0.950          H  
ATOM    656 1HB  PRO A  42     -23.094   2.885   0.098  1.00  1.420          H  
ATOM    657 2HB  PRO A  42     -22.088   3.325  -1.288  1.00  1.420          H  
ATOM    658 1HG  PRO A  42     -20.933   2.055   0.769  1.00  1.420          H  
ATOM    659 2HG  PRO A  42     -20.080   3.402   0.009  1.00  1.420          H  
ATOM    660 1HD  PRO A  42     -21.615   3.363   2.648  1.00  1.420          H  
ATOM    661 2HD  PRO A  42     -20.082   4.242   2.123  1.00  1.420          H  
ATOM    662  N   GLU A  43     -24.743   5.110   1.038  1.00  0.560          N  
ATOM    663  CA  GLU A  43     -26.139   5.461   0.813  1.00  0.420          C  
ATOM    664  C   GLU A  43     -26.605   6.547   1.765  1.00  0.240          C  
ATOM    665  O   GLU A  43     -27.803   6.706   2.009  1.00  0.230          O  
ATOM    666  CB  GLU A  43     -27.033   4.223   0.947  1.00  0.640          C  
ATOM    667  CG  GLU A  43     -26.752   3.123  -0.091  1.00  0.640          C  
ATOM    668  CD  GLU A  43     -27.715   1.946  -0.020  1.00  0.640          C  
ATOM    669  OE1 GLU A  43     -28.560   1.935   0.843  1.00  0.640          O  
ATOM    670  OE2 GLU A  43     -27.596   1.060  -0.837  1.00  0.640          O  
ATOM    671  H   GLU A  43     -24.430   4.754   1.961  1.00  0.670          H  
ATOM    672  HA  GLU A  43     -26.258   5.848  -0.195  1.00  0.500          H  
ATOM    673 1HB  GLU A  43     -26.902   3.793   1.941  1.00  0.770          H  
ATOM    674 2HB  GLU A  43     -28.078   4.516   0.851  1.00  0.770          H  
ATOM    675 1HG  GLU A  43     -26.803   3.564  -1.086  1.00  0.770          H  
ATOM    676 2HG  GLU A  43     -25.737   2.759   0.058  1.00  0.770          H  
ATOM    677  N   LYS A  44     -25.663   7.410   2.137  1.00  0.180          N  
ATOM    678  CA  LYS A  44     -25.930   8.611   2.893  1.00  0.330          C  
ATOM    679  C   LYS A  44     -25.011   9.773   2.452  1.00  0.510          C  
ATOM    680  O   LYS A  44     -24.692  10.592   3.313  1.00  0.730          O  
ATOM    681  CB  LYS A  44     -25.716   8.415   4.393  1.00  0.400          C  
ATOM    682  CG  LYS A  44     -26.523   7.333   5.058  1.00  0.400          C  
ATOM    683  CD  LYS A  44     -26.211   7.271   6.546  1.00  0.400          C  
ATOM    684  CE  LYS A  44     -26.918   6.112   7.229  1.00  0.400          C  
ATOM    685  NZ  LYS A  44     -26.348   4.786   6.802  1.00  0.400          N  
ATOM    686  H   LYS A  44     -24.687   7.194   1.902  1.00  0.220          H  
ATOM    687  HA  LYS A  44     -26.963   8.913   2.715  1.00  0.400          H  
ATOM    688 1HB  LYS A  44     -24.697   8.281   4.600  1.00  0.480          H  
ATOM    689 2HB  LYS A  44     -26.011   9.337   4.885  1.00  0.480          H  
ATOM    690 1HG  LYS A  44     -27.587   7.524   4.907  1.00  0.480          H  
ATOM    691 2HG  LYS A  44     -26.275   6.379   4.603  1.00  0.480          H  
ATOM    692 1HD  LYS A  44     -25.132   7.154   6.683  1.00  0.480          H  
ATOM    693 2HD  LYS A  44     -26.519   8.201   7.020  1.00  0.480          H  
ATOM    694 1HE  LYS A  44     -26.802   6.213   8.306  1.00  0.480          H  
ATOM    695 2HE  LYS A  44     -27.977   6.137   6.981  1.00  0.480          H  
ATOM    696 1HZ  LYS A  44     -26.824   4.040   7.270  1.00  0.480          H  
ATOM    697 2HZ  LYS A  44     -26.444   4.665   5.806  1.00  0.480          H  
ATOM    698 3HZ  LYS A  44     -25.339   4.737   7.026  1.00  0.480          H  
ATOM    699  N   PRO A  45     -24.566   9.899   1.161  1.00  0.520          N  
ATOM    700  CA  PRO A  45     -23.632  10.909   0.684  1.00  0.750          C  
ATOM    701  C   PRO A  45     -24.256  12.283   0.469  1.00  0.920          C  
ATOM    702  O   PRO A  45     -24.912  12.368  -0.559  1.00  1.750          O  
ATOM    703  CB  PRO A  45     -23.189  10.331  -0.664  1.00  1.120          C  
ATOM    704  CG  PRO A  45     -24.413   9.605  -1.177  1.00  1.120          C  
ATOM    705  CD  PRO A  45     -25.027   9.002   0.046  1.00  1.120          C  
ATOM    706  HA  PRO A  45     -22.788  10.980   1.386  1.00  0.900          H  
ATOM    707 1HB  PRO A  45     -22.850  11.138  -1.328  1.00  1.350          H  
ATOM    708 2HB  PRO A  45     -22.329   9.655  -0.508  1.00  1.350          H  
ATOM    709 1HG  PRO A  45     -25.092  10.276  -1.720  1.00  1.350          H  
ATOM    710 2HG  PRO A  45     -24.107   8.827  -1.894  1.00  1.350          H  
ATOM    711 1HD  PRO A  45     -26.128   8.963  -0.035  1.00  1.350          H  
ATOM    712 2HD  PRO A  45     -24.547   8.034   0.071  1.00  1.350          H  
ATOM    713  N   GLN A  46     -24.819  12.739   1.555  1.00  1.170          N  
ATOM    714  CA  GLN A  46     -24.832  14.169   1.748  1.00  1.230          C  
ATOM    715  C   GLN A  46     -23.859  14.451   2.850  1.00  1.270          C  
ATOM    716  O   GLN A  46     -23.243  15.526   2.911  1.00  1.520          O  
ATOM    717  CB  GLN A  46     -26.225  14.663   2.152  1.00  1.700          C  
ATOM    718  CG  GLN A  46     -27.294  14.548   1.071  1.00  1.700          C  
ATOM    719  CD  GLN A  46     -27.851  13.127   0.922  1.00  1.700          C  
ATOM    720  OE1 GLN A  46     -27.424  12.189   1.614  1.00  1.700          O  
ATOM    721  NE2 GLN A  46     -28.801  12.965   0.015  1.00  1.700          N  
ATOM    722  H   GLN A  46     -25.743  12.347   1.737  1.00  1.400          H  
ATOM    723  HA  GLN A  46     -24.499  14.667   0.839  1.00  1.480          H  
ATOM    724 1HB  GLN A  46     -26.567  14.099   3.022  1.00  2.040          H  
ATOM    725 2HB  GLN A  46     -26.161  15.707   2.451  1.00  2.040          H  
ATOM    726 1HG  GLN A  46     -28.118  15.218   1.317  1.00  2.040          H  
ATOM    727 2HG  GLN A  46     -26.851  14.836   0.116  1.00  2.040          H  
ATOM    728 1HE2 GLN A  46     -29.203  12.061  -0.136  1.00  2.040          H  
ATOM    729 2HE2 GLN A  46     -29.115  13.743  -0.528  1.00  2.040          H  
ATOM    730  N   LEU A  47     -23.747  13.453   3.714  1.00  1.050          N  
ATOM    731  CA  LEU A  47     -22.962  13.526   4.902  1.00  1.080          C  
ATOM    732  C   LEU A  47     -21.533  13.346   4.501  1.00  1.050          C  
ATOM    733  O   LEU A  47     -21.219  12.784   3.445  1.00  1.930          O  
ATOM    734  CB  LEU A  47     -23.370  12.428   5.889  1.00  1.500          C  
ATOM    735  CG  LEU A  47     -24.845  12.448   6.388  1.00  1.500          C  
ATOM    736  CD1 LEU A  47     -25.090  11.221   7.264  1.00  1.500          C  
ATOM    737  CD2 LEU A  47     -25.134  13.733   7.172  1.00  1.500          C  
ATOM    738  H   LEU A  47     -24.242  12.574   3.533  1.00  1.260          H  
ATOM    739  HA  LEU A  47     -23.069  14.509   5.351  1.00  1.300          H  
ATOM    740 1HB  LEU A  47     -23.192  11.463   5.409  1.00  1.800          H  
ATOM    741 2HB  LEU A  47     -22.717  12.502   6.751  1.00  1.800          H  
ATOM    742  HG  LEU A  47     -25.515  12.384   5.527  1.00  1.800          H  
ATOM    743 1HD1 LEU A  47     -26.129  11.212   7.593  1.00  1.800          H  
ATOM    744 2HD1 LEU A  47     -24.885  10.320   6.694  1.00  1.800          H  
ATOM    745 3HD1 LEU A  47     -24.444  11.251   8.131  1.00  1.800          H  
ATOM    746 1HD2 LEU A  47     -26.171  13.722   7.510  1.00  1.800          H  
ATOM    747 2HD2 LEU A  47     -24.473  13.793   8.037  1.00  1.800          H  
ATOM    748 3HD2 LEU A  47     -24.982  14.602   6.538  1.00  1.800          H  
ATOM    749  N   GLY A  48     -20.664  13.860   5.310  1.00  0.750          N  
ATOM    750  CA  GLY A  48     -19.261  13.712   5.066  1.00  0.650          C  
ATOM    751  C   GLY A  48     -18.822  12.426   5.698  1.00  0.460          C  
ATOM    752  O   GLY A  48     -19.535  11.424   5.658  1.00  0.860          O  
ATOM    753  H   GLY A  48     -20.978  14.343   6.140  1.00  0.900          H  
ATOM    754 1HA  GLY A  48     -19.064  13.697   3.994  1.00  0.780          H  
ATOM    755 2HA  GLY A  48     -18.716  14.551   5.497  1.00  0.780          H  
ATOM    756  N   MET A  49     -17.630  12.437   6.254  1.00  0.440          N  
ATOM    757  CA  MET A  49     -17.087  11.220   6.815  1.00  0.250          C  
ATOM    758  C   MET A  49     -17.877  10.722   8.009  1.00  0.200          C  
ATOM    759  O   MET A  49     -18.216  11.482   8.921  1.00  0.280          O  
ATOM    760  CB  MET A  49     -15.638  11.435   7.236  1.00  0.430          C  
ATOM    761  CG  MET A  49     -14.673  11.716   6.099  1.00  0.430          C  
ATOM    762  SD  MET A  49     -14.502  10.317   5.011  1.00  0.430          S  
ATOM    763  CE  MET A  49     -13.618  11.001   3.633  1.00  0.430          C  
ATOM    764  H   MET A  49     -17.098  13.294   6.277  1.00  0.530          H  
ATOM    765  HA  MET A  49     -17.129  10.442   6.053  1.00  0.300          H  
ATOM    766 1HB  MET A  49     -15.582  12.262   7.940  1.00  0.510          H  
ATOM    767 2HB  MET A  49     -15.296  10.544   7.757  1.00  0.510          H  
ATOM    768 1HG  MET A  49     -15.023  12.564   5.517  1.00  0.510          H  
ATOM    769 2HG  MET A  49     -13.691  11.958   6.506  1.00  0.510          H  
ATOM    770 1HE  MET A  49     -13.451  10.225   2.887  1.00  0.510          H  
ATOM    771 2HE  MET A  49     -14.202  11.811   3.190  1.00  0.510          H  
ATOM    772 3HE  MET A  49     -12.657  11.390   3.972  1.00  0.510          H  
ATOM    773  N   ILE A  50     -18.098   9.424   8.013  1.00  0.070          N  
ATOM    774  CA  ILE A  50     -18.778   8.703   9.060  1.00  0.040          C  
ATOM    775  C   ILE A  50     -17.811   7.712   9.679  1.00  0.100          C  
ATOM    776  O   ILE A  50     -16.984   7.117   8.983  1.00  0.120          O  
ATOM    777  CB  ILE A  50     -20.028   7.979   8.501  1.00  0.070          C  
ATOM    778  CG1 ILE A  50     -20.995   9.006   7.810  1.00  0.070          C  
ATOM    779  CG2 ILE A  50     -20.743   7.124   9.576  1.00  0.070          C  
ATOM    780  CD1 ILE A  50     -21.557  10.108   8.696  1.00  0.070          C  
ATOM    781  H   ILE A  50     -17.804   8.883   7.199  1.00  0.080          H  
ATOM    782  HA  ILE A  50     -19.078   9.399   9.839  1.00  0.050          H  
ATOM    783  HB  ILE A  50     -19.699   7.330   7.714  1.00  0.080          H  
ATOM    784 1HG1 ILE A  50     -20.457   9.481   6.991  1.00  0.080          H  
ATOM    785 2HG1 ILE A  50     -21.837   8.456   7.394  1.00  0.080          H  
ATOM    786 1HG2 ILE A  50     -21.589   6.612   9.119  1.00  0.080          H  
ATOM    787 2HG2 ILE A  50     -20.062   6.373   9.977  1.00  0.080          H  
ATOM    788 3HG2 ILE A  50     -21.096   7.753  10.386  1.00  0.080          H  
ATOM    789 1HD1 ILE A  50     -22.189  10.733   8.100  1.00  0.080          H  
ATOM    790 2HD1 ILE A  50     -22.136   9.684   9.509  1.00  0.080          H  
ATOM    791 3HD1 ILE A  50     -20.754  10.715   9.100  1.00  0.080          H  
ATOM    792  N   ASP A  51     -17.844   7.587  10.999  1.00  0.130          N  
ATOM    793  CA  ASP A  51     -16.985   6.609  11.648  1.00  0.160          C  
ATOM    794  C   ASP A  51     -17.653   5.247  11.549  1.00  0.140          C  
ATOM    795  O   ASP A  51     -18.696   5.007  12.163  1.00  0.160          O  
ATOM    796  CB  ASP A  51     -16.773   6.981  13.115  1.00  0.210          C  
ATOM    797  CG  ASP A  51     -15.892   8.213  13.319  1.00  0.210          C  
ATOM    798  OD1 ASP A  51     -14.714   8.169  12.987  1.00  0.210          O  
ATOM    799  OD2 ASP A  51     -16.397   9.207  13.784  1.00  0.210          O  
ATOM    800  H   ASP A  51     -18.495   8.137  11.544  1.00  0.160          H  
ATOM    801  HA  ASP A  51     -16.022   6.568  11.136  1.00  0.190          H  
ATOM    802 1HB  ASP A  51     -17.739   7.165  13.580  1.00  0.250          H  
ATOM    803 2HB  ASP A  51     -16.316   6.133  13.631  1.00  0.250          H  
ATOM    804  N   HIS A  52     -17.070   4.367  10.744  1.00  0.110          N  
ATOM    805  CA  HIS A  52     -17.616   3.040  10.512  1.00  0.070          C  
ATOM    806  C   HIS A  52     -16.895   2.008  11.332  1.00  0.060          C  
ATOM    807  O   HIS A  52     -15.687   1.815  11.164  1.00  0.070          O  
ATOM    808  CB  HIS A  52     -17.505   2.661   9.041  1.00  0.110          C  
ATOM    809  CG  HIS A  52     -18.368   3.453   8.160  1.00  0.110          C  
ATOM    810  ND1 HIS A  52     -19.677   3.114   7.889  1.00  0.110          N  
ATOM    811  CD2 HIS A  52     -18.130   4.574   7.500  1.00  0.110          C  
ATOM    812  CE1 HIS A  52     -20.188   4.008   7.069  1.00  0.110          C  
ATOM    813  NE2 HIS A  52     -19.262   4.899   6.820  1.00  0.110          N  
ATOM    814  H   HIS A  52     -16.226   4.635  10.227  1.00  0.130          H  
ATOM    815  HA  HIS A  52     -18.668   3.020  10.792  1.00  0.080          H  
ATOM    816 1HB  HIS A  52     -16.474   2.820   8.713  1.00  0.140          H  
ATOM    817 2HB  HIS A  52     -17.713   1.616   8.914  1.00  0.140          H  
ATOM    818  HD2 HIS A  52     -17.195   5.124   7.506  1.00  0.140          H  
ATOM    819  HE1 HIS A  52     -21.204   4.009   6.674  1.00  0.140          H  
ATOM    820  HE2 HIS A  52     -19.330   5.722   6.235  1.00  0.140          H  
ATOM    821  N   TRP A  53     -17.613   1.352  12.237  1.00  0.060          N  
ATOM    822  CA  TRP A  53     -16.966   0.389  13.111  1.00  0.050          C  
ATOM    823  C   TRP A  53     -17.029  -1.051  12.651  1.00  0.060          C  
ATOM    824  O   TRP A  53     -17.969  -1.480  11.968  1.00  0.130          O  
ATOM    825  CB  TRP A  53     -17.445   0.474  14.560  1.00  0.070          C  
ATOM    826  CG  TRP A  53     -16.886   1.649  15.305  1.00  0.070          C  
ATOM    827  CD1 TRP A  53     -15.733   1.613  16.010  1.00  0.070          C  
ATOM    828  CD2 TRP A  53     -17.404   2.983  15.472  1.00  0.070          C  
ATOM    829  NE1 TRP A  53     -15.484   2.819  16.593  1.00  0.070          N  
ATOM    830  CE2 TRP A  53     -16.492   3.671  16.283  1.00  0.070          C  
ATOM    831  CE3 TRP A  53     -18.535   3.636  15.026  1.00  0.070          C  
ATOM    832  CZ2 TRP A  53     -16.683   4.981  16.649  1.00  0.070          C  
ATOM    833  CZ3 TRP A  53     -18.731   4.955  15.396  1.00  0.070          C  
ATOM    834  CH2 TRP A  53     -17.827   5.611  16.188  1.00  0.070          C  
ATOM    835  H   TRP A  53     -18.603   1.540  12.325  1.00  0.070          H  
ATOM    836  HA  TRP A  53     -15.921   0.660  13.142  1.00  0.060          H  
ATOM    837 1HB  TRP A  53     -18.534   0.522  14.590  1.00  0.090          H  
ATOM    838 2HB  TRP A  53     -17.143  -0.430  15.087  1.00  0.090          H  
ATOM    839  HD1 TRP A  53     -15.094   0.745  16.094  1.00  0.090          H  
ATOM    840  HE1 TRP A  53     -14.674   3.036  17.167  1.00  0.090          H  
ATOM    841  HE3 TRP A  53     -19.259   3.131  14.394  1.00  0.090          H  
ATOM    842  HZ2 TRP A  53     -15.972   5.515  17.285  1.00  0.090          H  
ATOM    843  HZ3 TRP A  53     -19.624   5.459  15.032  1.00  0.090          H  
ATOM    844  HH2 TRP A  53     -18.012   6.650  16.458  1.00  0.090          H  
ATOM    845  N   TYR A  54     -15.976  -1.769  13.041  1.00  0.070          N  
ATOM    846  CA  TYR A  54     -15.768  -3.177  12.804  1.00  0.140          C  
ATOM    847  C   TYR A  54     -15.295  -3.898  14.073  1.00  0.110          C  
ATOM    848  O   TYR A  54     -14.569  -3.344  14.907  1.00  0.110          O  
ATOM    849  CB  TYR A  54     -14.682  -3.339  11.732  1.00  0.170          C  
ATOM    850  CG  TYR A  54     -15.000  -2.687  10.417  1.00  0.170          C  
ATOM    851  CD1 TYR A  54     -14.693  -1.340  10.221  1.00  0.170          C  
ATOM    852  CD2 TYR A  54     -15.585  -3.412   9.410  1.00  0.170          C  
ATOM    853  CE1 TYR A  54     -15.000  -0.731   9.034  1.00  0.170          C  
ATOM    854  CE2 TYR A  54     -15.882  -2.807   8.209  1.00  0.170          C  
ATOM    855  CZ  TYR A  54     -15.603  -1.469   8.023  1.00  0.170          C  
ATOM    856  OH  TYR A  54     -15.917  -0.861   6.824  1.00  0.170          O  
ATOM    857  H   TYR A  54     -15.247  -1.272  13.548  1.00  0.080          H  
ATOM    858  HA  TYR A  54     -16.701  -3.619  12.474  1.00  0.170          H  
ATOM    859 1HB  TYR A  54     -13.767  -2.898  12.107  1.00  0.200          H  
ATOM    860 2HB  TYR A  54     -14.493  -4.399  11.559  1.00  0.200          H  
ATOM    861  HD1 TYR A  54     -14.223  -0.762  11.019  1.00  0.200          H  
ATOM    862  HD2 TYR A  54     -15.816  -4.453   9.563  1.00  0.200          H  
ATOM    863  HE1 TYR A  54     -14.774   0.325   8.889  1.00  0.200          H  
ATOM    864  HE2 TYR A  54     -16.351  -3.381   7.410  1.00  0.200          H  
ATOM    865  HH  TYR A  54     -16.325  -1.501   6.234  1.00  0.200          H  
ATOM    866  N   HIS A  55     -15.649  -5.161  14.206  1.00  0.080          N  
ATOM    867  CA  HIS A  55     -15.067  -5.986  15.249  1.00  0.050          C  
ATOM    868  C   HIS A  55     -13.585  -6.077  14.879  1.00  0.040          C  
ATOM    869  O   HIS A  55     -13.294  -6.109  13.685  1.00  0.040          O  
ATOM    870  CB  HIS A  55     -15.723  -7.375  15.259  1.00  0.080          C  
ATOM    871  CG  HIS A  55     -15.285  -8.253  16.391  1.00  0.080          C  
ATOM    872  ND1 HIS A  55     -14.076  -8.952  16.382  1.00  0.080          N  
ATOM    873  CD2 HIS A  55     -15.875  -8.537  17.576  1.00  0.080          C  
ATOM    874  CE1 HIS A  55     -13.961  -9.626  17.519  1.00  0.080          C  
ATOM    875  NE2 HIS A  55     -15.036  -9.391  18.253  1.00  0.080          N  
ATOM    876  H   HIS A  55     -16.302  -5.574  13.551  1.00  0.100          H  
ATOM    877  HA  HIS A  55     -15.206  -5.521  16.221  1.00  0.060          H  
ATOM    878 1HB  HIS A  55     -16.808  -7.260  15.316  1.00  0.100          H  
ATOM    879 2HB  HIS A  55     -15.507  -7.886  14.322  1.00  0.100          H  
ATOM    880  HD2 HIS A  55     -16.836  -8.159  17.931  1.00  0.100          H  
ATOM    881  HE1 HIS A  55     -13.126 -10.267  17.804  1.00  0.100          H  
ATOM    882  HE2 HIS A  55     -15.220  -9.774  19.172  1.00  0.100          H  
ATOM    883  N   PRO A  56     -12.603  -6.059  15.800  1.00  0.050          N  
ATOM    884  CA  PRO A  56     -11.195  -6.214  15.470  1.00  0.040          C  
ATOM    885  C   PRO A  56     -10.931  -7.405  14.546  1.00  0.020          C  
ATOM    886  O   PRO A  56     -10.094  -7.318  13.653  1.00  0.020          O  
ATOM    887  CB  PRO A  56     -10.569  -6.411  16.852  1.00  0.060          C  
ATOM    888  CG  PRO A  56     -11.469  -5.609  17.774  1.00  0.060          C  
ATOM    889  CD  PRO A  56     -12.870  -5.816  17.219  1.00  0.060          C  
ATOM    890  HA  PRO A  56     -10.843  -5.290  15.010  1.00  0.050          H  
ATOM    891 1HB  PRO A  56     -10.539  -7.480  17.104  1.00  0.070          H  
ATOM    892 2HB  PRO A  56      -9.527  -6.056  16.841  1.00  0.070          H  
ATOM    893 1HG  PRO A  56     -11.384  -5.970  18.812  1.00  0.070          H  
ATOM    894 2HG  PRO A  56     -11.178  -4.556  17.795  1.00  0.070          H  
ATOM    895 1HD  PRO A  56     -13.354  -6.657  17.712  1.00  0.070          H  
ATOM    896 2HD  PRO A  56     -13.426  -4.905  17.333  1.00  0.070          H  
ATOM    897  N   GLY A  57     -11.677  -8.505  14.697  1.00  0.050          N  
ATOM    898  CA  GLY A  57     -11.482  -9.656  13.829  1.00  0.080          C  
ATOM    899  C   GLY A  57     -11.725  -9.234  12.392  1.00  0.100          C  
ATOM    900  O   GLY A  57     -10.874  -9.396  11.512  1.00  0.120          O  
ATOM    901  H   GLY A  57     -12.395  -8.589  15.421  1.00  0.060          H  
ATOM    902 1HA  GLY A  57     -10.467 -10.037  13.942  1.00  0.100          H  
ATOM    903 2HA  GLY A  57     -12.174 -10.449  14.114  1.00  0.100          H  
ATOM    904  N   CYS A  58     -12.920  -8.715  12.176  1.00  0.120          N  
ATOM    905  CA  CYS A  58     -13.397  -8.242  10.901  1.00  0.140          C  
ATOM    906  C   CYS A  58     -12.544  -7.125  10.301  1.00  0.120          C  
ATOM    907  O   CYS A  58     -12.284  -7.129   9.096  1.00  0.180          O  
ATOM    908  CB  CYS A  58     -14.801  -7.757  11.078  1.00  0.190          C  
ATOM    909  SG  CYS A  58     -15.513  -7.261   9.634  1.00  0.190          S  
ATOM    910  H   CYS A  58     -13.533  -8.642  12.977  1.00  0.140          H  
ATOM    911  HA  CYS A  58     -13.405  -9.083  10.211  1.00  0.170          H  
ATOM    912 1HB  CYS A  58     -15.402  -8.556  11.496  1.00  0.230          H  
ATOM    913 2HB  CYS A  58     -14.824  -6.924  11.776  1.00  0.230          H  
ATOM    914  HG  CYS A  58     -16.759  -7.225  10.134  1.00  0.230          H  
ATOM    915  N   PHE A  59     -12.140  -6.160  11.126  1.00  0.070          N  
ATOM    916  CA  PHE A  59     -11.332  -5.035  10.675  1.00  0.090          C  
ATOM    917  C   PHE A  59     -10.086  -5.570  10.001  1.00  0.050          C  
ATOM    918  O   PHE A  59      -9.714  -5.160   8.902  1.00  0.050          O  
ATOM    919  CB  PHE A  59     -10.887  -4.203  11.868  1.00  0.120          C  
ATOM    920  CG  PHE A  59     -10.017  -2.997  11.565  1.00  0.120          C  
ATOM    921  CD1 PHE A  59     -10.588  -1.753  11.337  1.00  0.120          C  
ATOM    922  CD2 PHE A  59      -8.611  -3.108  11.519  1.00  0.120          C  
ATOM    923  CE1 PHE A  59      -9.791  -0.661  11.092  1.00  0.120          C  
ATOM    924  CE2 PHE A  59      -7.823  -2.018  11.262  1.00  0.120          C  
ATOM    925  CZ  PHE A  59      -8.404  -0.800  11.056  1.00  0.120          C  
ATOM    926  H   PHE A  59     -12.403  -6.220  12.110  1.00  0.080          H  
ATOM    927  HA  PHE A  59     -11.908  -4.434   9.971  1.00  0.110          H  
ATOM    928 1HB  PHE A  59     -11.752  -3.876  12.427  1.00  0.140          H  
ATOM    929 2HB  PHE A  59     -10.331  -4.854  12.530  1.00  0.140          H  
ATOM    930  HD1 PHE A  59     -11.675  -1.644  11.368  1.00  0.140          H  
ATOM    931  HD2 PHE A  59      -8.145  -4.076  11.693  1.00  0.140          H  
ATOM    932  HE1 PHE A  59     -10.258   0.310  10.929  1.00  0.140          H  
ATOM    933  HE2 PHE A  59      -6.734  -2.115  11.230  1.00  0.140          H  
ATOM    934  HZ  PHE A  59      -7.768   0.055  10.864  1.00  0.140          H  
ATOM    935  N   VAL A  60      -9.434  -6.493  10.699  1.00  0.020          N  
ATOM    936  CA  VAL A  60      -8.209  -7.107  10.252  1.00  0.050          C  
ATOM    937  C   VAL A  60      -8.439  -7.941   8.974  1.00  0.090          C  
ATOM    938  O   VAL A  60      -7.700  -7.807   7.995  1.00  0.110          O  
ATOM    939  CB  VAL A  60      -7.645  -7.912  11.425  1.00  0.060          C  
ATOM    940  CG1 VAL A  60      -6.433  -8.745  11.021  1.00  0.060          C  
ATOM    941  CG2 VAL A  60      -7.290  -6.904  12.531  1.00  0.060          C  
ATOM    942  H   VAL A  60      -9.808  -6.760  11.615  1.00  0.020          H  
ATOM    943  HA  VAL A  60      -7.500  -6.317  10.053  1.00  0.060          H  
ATOM    944  HB  VAL A  60      -8.421  -8.589  11.790  1.00  0.070          H  
ATOM    945 1HG1 VAL A  60      -6.071  -9.294  11.889  1.00  0.070          H  
ATOM    946 2HG1 VAL A  60      -6.709  -9.453  10.242  1.00  0.070          H  
ATOM    947 3HG1 VAL A  60      -5.641  -8.090  10.654  1.00  0.070          H  
ATOM    948 1HG2 VAL A  60      -6.952  -7.413  13.392  1.00  0.070          H  
ATOM    949 2HG2 VAL A  60      -6.535  -6.256  12.176  1.00  0.070          H  
ATOM    950 3HG2 VAL A  60      -8.145  -6.319  12.807  1.00  0.070          H  
ATOM    951  N   LYS A  61      -9.488  -8.764   8.947  1.00  0.130          N  
ATOM    952  CA  LYS A  61      -9.781  -9.569   7.760  1.00  0.210          C  
ATOM    953  C   LYS A  61     -10.012  -8.705   6.517  1.00  0.230          C  
ATOM    954  O   LYS A  61      -9.622  -9.080   5.408  1.00  0.290          O  
ATOM    955  CB  LYS A  61     -10.997 -10.459   8.000  1.00  0.260          C  
ATOM    956  CG  LYS A  61     -10.748 -11.613   8.964  1.00  0.260          C  
ATOM    957  CD  LYS A  61     -12.015 -12.424   9.202  1.00  0.260          C  
ATOM    958  CE  LYS A  61     -11.770 -13.562  10.188  1.00  0.260          C  
ATOM    959  NZ  LYS A  61     -13.012 -14.347  10.456  1.00  0.260          N  
ATOM    960  H   LYS A  61     -10.072  -8.859   9.784  1.00  0.160          H  
ATOM    961  HA  LYS A  61      -8.920 -10.206   7.563  1.00  0.250          H  
ATOM    962 1HB  LYS A  61     -11.806  -9.850   8.406  1.00  0.310          H  
ATOM    963 2HB  LYS A  61     -11.340 -10.869   7.052  1.00  0.310          H  
ATOM    964 1HG  LYS A  61      -9.985 -12.266   8.541  1.00  0.310          H  
ATOM    965 2HG  LYS A  61     -10.377 -11.228   9.908  1.00  0.310          H  
ATOM    966 1HD  LYS A  61     -12.789 -11.767   9.605  1.00  0.310          H  
ATOM    967 2HD  LYS A  61     -12.367 -12.838   8.259  1.00  0.310          H  
ATOM    968 1HE  LYS A  61     -11.011 -14.228   9.782  1.00  0.310          H  
ATOM    969 2HE  LYS A  61     -11.407 -13.143  11.128  1.00  0.310          H  
ATOM    970 1HZ  LYS A  61     -12.808 -15.087  11.114  1.00  0.310          H  
ATOM    971 2HZ  LYS A  61     -13.720 -13.739  10.845  1.00  0.310          H  
ATOM    972 3HZ  LYS A  61     -13.352 -14.749   9.594  1.00  0.310          H  
ATOM    973  N   ASN A  62     -10.618  -7.533   6.713  1.00  0.210          N  
ATOM    974  CA  ASN A  62     -10.937  -6.604   5.642  1.00  0.240          C  
ATOM    975  C   ASN A  62      -9.935  -5.455   5.457  1.00  0.210          C  
ATOM    976  O   ASN A  62     -10.232  -4.495   4.734  1.00  0.200          O  
ATOM    977  CB  ASN A  62     -12.336  -6.063   5.844  1.00  0.320          C  
ATOM    978  CG  ASN A  62     -13.379  -7.128   5.616  1.00  0.320          C  
ATOM    979  OD1 ASN A  62     -13.257  -7.951   4.698  1.00  0.320          O  
ATOM    980  ND2 ASN A  62     -14.396  -7.137   6.422  1.00  0.320          N  
ATOM    981  H   ASN A  62     -10.954  -7.315   7.659  1.00  0.250          H  
ATOM    982  HA  ASN A  62     -10.934  -7.168   4.710  1.00  0.290          H  
ATOM    983 1HB  ASN A  62     -12.432  -5.681   6.867  1.00  0.390          H  
ATOM    984 2HB  ASN A  62     -12.518  -5.232   5.162  1.00  0.390          H  
ATOM    985 1HD2 ASN A  62     -15.113  -7.829   6.312  1.00  0.390          H  
ATOM    986 2HD2 ASN A  62     -14.458  -6.464   7.161  1.00  0.390          H  
ATOM    987  N   ARG A  63      -8.711  -5.569   5.999  1.00  0.200          N  
ATOM    988  CA  ARG A  63      -7.719  -4.492   5.843  1.00  0.220          C  
ATOM    989  C   ARG A  63      -7.500  -4.091   4.405  1.00  0.240          C  
ATOM    990  O   ARG A  63      -7.235  -2.918   4.108  1.00  0.290          O  
ATOM    991  CB  ARG A  63      -6.367  -4.897   6.359  1.00  0.300          C  
ATOM    992  CG  ARG A  63      -6.267  -4.969   7.780  1.00  0.300          C  
ATOM    993  CD  ARG A  63      -5.028  -5.593   8.178  1.00  0.300          C  
ATOM    994  NE  ARG A  63      -3.863  -4.771   7.837  1.00  0.300          N  
ATOM    995  CZ  ARG A  63      -2.597  -5.047   8.175  1.00  0.300          C  
ATOM    996  NH1 ARG A  63      -2.297  -6.120   8.888  1.00  0.300          N  
ATOM    997  NH2 ARG A  63      -1.664  -4.219   7.784  1.00  0.300          N  
ATOM    998  H   ARG A  63      -8.486  -6.386   6.582  1.00  0.240          H  
ATOM    999  HA  ARG A  63      -8.065  -3.631   6.410  1.00  0.260          H  
ATOM   1000 1HB  ARG A  63      -6.122  -5.883   5.966  1.00  0.360          H  
ATOM   1001 2HB  ARG A  63      -5.614  -4.202   5.991  1.00  0.360          H  
ATOM   1002 1HG  ARG A  63      -6.309  -3.983   8.220  1.00  0.360          H  
ATOM   1003 2HG  ARG A  63      -7.091  -5.511   8.121  1.00  0.360          H  
ATOM   1004 1HD  ARG A  63      -5.050  -5.771   9.222  1.00  0.360          H  
ATOM   1005 2HD  ARG A  63      -4.937  -6.548   7.663  1.00  0.360          H  
ATOM   1006  HE  ARG A  63      -3.995  -3.917   7.256  1.00  0.360          H  
ATOM   1007 1HH1 ARG A  63      -3.028  -6.758   9.186  1.00  0.360          H  
ATOM   1008 2HH1 ARG A  63      -1.338  -6.313   9.131  1.00  0.360          H  
ATOM   1009 1HH2 ARG A  63      -1.951  -3.392   7.216  1.00  0.360          H  
ATOM   1010 2HH2 ARG A  63      -0.698  -4.385   8.040  1.00  0.360          H  
ATOM   1011  N   GLU A  64      -7.546  -5.066   3.499  1.00  0.200          N  
ATOM   1012  CA  GLU A  64      -7.316  -4.799   2.092  1.00  0.280          C  
ATOM   1013  C   GLU A  64      -8.342  -3.832   1.510  1.00  0.270          C  
ATOM   1014  O   GLU A  64      -8.001  -3.011   0.659  1.00  0.490          O  
ATOM   1015  CB  GLU A  64      -7.346  -6.104   1.297  1.00  0.360          C  
ATOM   1016  CG  GLU A  64      -6.165  -7.033   1.557  1.00  0.360          C  
ATOM   1017  CD  GLU A  64      -6.266  -8.329   0.800  1.00  0.360          C  
ATOM   1018  OE1 GLU A  64      -7.289  -8.561   0.200  1.00  0.360          O  
ATOM   1019  OE2 GLU A  64      -5.325  -9.086   0.823  1.00  0.360          O  
ATOM   1020  H   GLU A  64      -7.729  -6.020   3.793  1.00  0.240          H  
ATOM   1021  HA  GLU A  64      -6.329  -4.349   1.987  1.00  0.340          H  
ATOM   1022 1HB  GLU A  64      -8.261  -6.649   1.536  1.00  0.430          H  
ATOM   1023 2HB  GLU A  64      -7.371  -5.878   0.231  1.00  0.430          H  
ATOM   1024 1HG  GLU A  64      -5.247  -6.523   1.265  1.00  0.430          H  
ATOM   1025 2HG  GLU A  64      -6.107  -7.242   2.624  1.00  0.430          H  
ATOM   1026  N   GLU A  65      -9.601  -3.919   1.960  1.00  0.230          N  
ATOM   1027  CA  GLU A  65     -10.646  -3.047   1.435  1.00  0.250          C  
ATOM   1028  C   GLU A  65     -10.622  -1.710   2.160  1.00  0.220          C  
ATOM   1029  O   GLU A  65     -10.951  -0.668   1.587  1.00  0.250          O  
ATOM   1030  CB  GLU A  65     -12.023  -3.703   1.548  1.00  0.340          C  
ATOM   1031  CG  GLU A  65     -12.199  -4.935   0.657  1.00  0.340          C  
ATOM   1032  CD  GLU A  65     -13.585  -5.529   0.724  1.00  0.340          C  
ATOM   1033  OE1 GLU A  65     -14.376  -5.058   1.505  1.00  0.340          O  
ATOM   1034  OE2 GLU A  65     -13.852  -6.447  -0.018  1.00  0.340          O  
ATOM   1035  H   GLU A  65      -9.840  -4.572   2.705  1.00  0.280          H  
ATOM   1036  HA  GLU A  65     -10.445  -2.862   0.380  1.00  0.300          H  
ATOM   1037 1HB  GLU A  65     -12.192  -4.008   2.585  1.00  0.410          H  
ATOM   1038 2HB  GLU A  65     -12.794  -2.979   1.288  1.00  0.410          H  
ATOM   1039 1HG  GLU A  65     -11.984  -4.655  -0.373  1.00  0.410          H  
ATOM   1040 2HG  GLU A  65     -11.471  -5.688   0.958  1.00  0.410          H  
ATOM   1041  N   LEU A  66     -10.194  -1.747   3.425  1.00  0.180          N  
ATOM   1042  CA  LEU A  66     -10.112  -0.560   4.264  1.00  0.160          C  
ATOM   1043  C   LEU A  66      -8.900   0.293   3.901  1.00  0.160          C  
ATOM   1044  O   LEU A  66      -8.887   1.500   4.150  1.00  0.310          O  
ATOM   1045  CB  LEU A  66      -9.991  -0.956   5.742  1.00  0.230          C  
ATOM   1046  CG  LEU A  66     -11.177  -1.704   6.384  1.00  0.230          C  
ATOM   1047  CD1 LEU A  66     -10.785  -2.148   7.788  1.00  0.230          C  
ATOM   1048  CD2 LEU A  66     -12.376  -0.819   6.451  1.00  0.230          C  
ATOM   1049  H   LEU A  66      -9.983  -2.663   3.827  1.00  0.220          H  
ATOM   1050  HA  LEU A  66     -11.001   0.042   4.104  1.00  0.190          H  
ATOM   1051 1HB  LEU A  66      -9.111  -1.579   5.851  1.00  0.280          H  
ATOM   1052 2HB  LEU A  66      -9.834  -0.056   6.308  1.00  0.280          H  
ATOM   1053  HG  LEU A  66     -11.415  -2.585   5.797  1.00  0.280          H  
ATOM   1054 1HD1 LEU A  66     -11.615  -2.684   8.246  1.00  0.280          H  
ATOM   1055 2HD1 LEU A  66      -9.919  -2.809   7.749  1.00  0.280          H  
ATOM   1056 3HD1 LEU A  66     -10.546  -1.276   8.382  1.00  0.280          H  
ATOM   1057 1HD2 LEU A  66     -13.166  -1.378   6.902  1.00  0.280          H  
ATOM   1058 2HD2 LEU A  66     -12.158   0.054   7.049  1.00  0.280          H  
ATOM   1059 3HD2 LEU A  66     -12.684  -0.510   5.460  1.00  0.280          H  
ATOM   1060  N   GLY A  67      -7.875  -0.319   3.302  1.00  0.080          N  
ATOM   1061  CA  GLY A  67      -6.676   0.413   2.947  1.00  0.050          C  
ATOM   1062  C   GLY A  67      -5.708   0.496   4.118  1.00  0.050          C  
ATOM   1063  O   GLY A  67      -4.877   1.409   4.195  1.00  0.070          O  
ATOM   1064  H   GLY A  67      -7.889  -1.328   3.144  1.00  0.100          H  
ATOM   1065 1HA  GLY A  67      -6.193  -0.088   2.108  1.00  0.060          H  
ATOM   1066 2HA  GLY A  67      -6.944   1.413   2.614  1.00  0.060          H  
ATOM   1067  N   PHE A  68      -5.796  -0.455   5.053  1.00  0.060          N  
ATOM   1068  CA  PHE A  68      -4.899  -0.421   6.203  1.00  0.060          C  
ATOM   1069  C   PHE A  68      -3.629  -1.151   5.774  1.00  0.060          C  
ATOM   1070  O   PHE A  68      -3.363  -2.300   6.165  1.00  0.140          O  
ATOM   1071  CB  PHE A  68      -5.506  -1.088   7.440  1.00  0.080          C  
ATOM   1072  CG  PHE A  68      -4.828  -0.701   8.771  1.00  0.080          C  
ATOM   1073  CD1 PHE A  68      -5.185   0.445   9.411  1.00  0.080          C  
ATOM   1074  CD2 PHE A  68      -3.837  -1.459   9.348  1.00  0.080          C  
ATOM   1075  CE1 PHE A  68      -4.614   0.826  10.579  1.00  0.080          C  
ATOM   1076  CE2 PHE A  68      -3.248  -1.076  10.533  1.00  0.080          C  
ATOM   1077  CZ  PHE A  68      -3.648   0.071  11.150  1.00  0.080          C  
ATOM   1078  H   PHE A  68      -6.440  -1.236   4.911  1.00  0.070          H  
ATOM   1079  HA  PHE A  68      -4.663   0.612   6.437  1.00  0.070          H  
ATOM   1080 1HB  PHE A  68      -6.564  -0.830   7.510  1.00  0.100          H  
ATOM   1081 2HB  PHE A  68      -5.440  -2.141   7.326  1.00  0.100          H  
ATOM   1082  HD1 PHE A  68      -5.935   1.054   8.982  1.00  0.100          H  
ATOM   1083  HD2 PHE A  68      -3.516  -2.360   8.863  1.00  0.100          H  
ATOM   1084  HE1 PHE A  68      -4.939   1.743  11.052  1.00  0.100          H  
ATOM   1085  HE2 PHE A  68      -2.462  -1.688  10.970  1.00  0.100          H  
ATOM   1086  HZ  PHE A  68      -3.194   0.387  12.086  1.00  0.100          H  
ATOM   1087  N   ARG A  69      -2.874  -0.465   4.922  1.00  0.080          N  
ATOM   1088  CA  ARG A  69      -1.714  -1.003   4.239  1.00  0.180          C  
ATOM   1089  C   ARG A  69      -0.688  -1.556   5.234  1.00  0.090          C  
ATOM   1090  O   ARG A  69      -0.616  -1.056   6.350  1.00  0.080          O  
ATOM   1091  CB  ARG A  69      -1.118   0.078   3.342  1.00  0.210          C  
ATOM   1092  CG  ARG A  69      -0.570   1.275   4.056  1.00  0.210          C  
ATOM   1093  CD  ARG A  69      -0.194   2.356   3.112  1.00  0.210          C  
ATOM   1094  NE  ARG A  69       0.960   1.980   2.307  1.00  0.210          N  
ATOM   1095  CZ  ARG A  69       1.451   2.671   1.251  1.00  0.210          C  
ATOM   1096  NH1 ARG A  69       0.869   3.790   0.850  1.00  0.210          N  
ATOM   1097  NH2 ARG A  69       2.529   2.220   0.618  1.00  0.210          N  
ATOM   1098  H   ARG A  69      -3.226   0.470   4.694  1.00  0.100          H  
ATOM   1099  HA  ARG A  69      -2.085  -1.787   3.594  1.00  0.220          H  
ATOM   1100 1HB  ARG A  69      -0.322  -0.319   2.731  1.00  0.250          H  
ATOM   1101 2HB  ARG A  69      -1.894   0.439   2.667  1.00  0.250          H  
ATOM   1102 1HG  ARG A  69      -1.321   1.644   4.717  1.00  0.250          H  
ATOM   1103 2HG  ARG A  69       0.314   0.994   4.630  1.00  0.250          H  
ATOM   1104 1HD  ARG A  69      -1.032   2.564   2.450  1.00  0.250          H  
ATOM   1105 2HD  ARG A  69       0.059   3.251   3.676  1.00  0.250          H  
ATOM   1106  HE  ARG A  69       1.453   1.118   2.575  1.00  0.250          H  
ATOM   1107 1HH1 ARG A  69       0.053   4.138   1.329  1.00  0.250          H  
ATOM   1108 2HH1 ARG A  69       1.242   4.301   0.062  1.00  0.250          H  
ATOM   1109 1HH2 ARG A  69       2.998   1.351   0.941  1.00  0.250          H  
ATOM   1110 2HH2 ARG A  69       2.906   2.723  -0.166  1.00  0.250          H  
ATOM   1111  N   PRO A  70       0.131  -2.573   4.851  1.00  0.160          N  
ATOM   1112  CA  PRO A  70       1.153  -3.241   5.659  1.00  0.250          C  
ATOM   1113  C   PRO A  70       2.094  -2.323   6.427  1.00  0.270          C  
ATOM   1114  O   PRO A  70       2.547  -2.689   7.511  1.00  0.390          O  
ATOM   1115  CB  PRO A  70       1.927  -4.035   4.601  1.00  0.380          C  
ATOM   1116  CG  PRO A  70       0.914  -4.356   3.549  1.00  0.380          C  
ATOM   1117  CD  PRO A  70       0.040  -3.137   3.462  1.00  0.380          C  
ATOM   1118  HA  PRO A  70       0.660  -3.933   6.350  1.00  0.300          H  
ATOM   1119 1HB  PRO A  70       2.758  -3.423   4.210  1.00  0.450          H  
ATOM   1120 2HB  PRO A  70       2.373  -4.932   5.054  1.00  0.450          H  
ATOM   1121 1HG  PRO A  70       1.423  -4.580   2.596  1.00  0.450          H  
ATOM   1122 2HG  PRO A  70       0.352  -5.262   3.827  1.00  0.450          H  
ATOM   1123 1HD  PRO A  70       0.445  -2.441   2.715  1.00  0.450          H  
ATOM   1124 2HD  PRO A  70      -0.961  -3.500   3.217  1.00  0.450          H  
ATOM   1125  N   GLU A  71       2.396  -1.150   5.895  1.00  0.240          N  
ATOM   1126  CA  GLU A  71       3.265  -0.216   6.585  1.00  0.340          C  
ATOM   1127  C   GLU A  71       2.636   0.313   7.886  1.00  0.250          C  
ATOM   1128  O   GLU A  71       3.328   0.903   8.719  1.00  0.220          O  
ATOM   1129  CB  GLU A  71       3.628   0.946   5.663  1.00  0.440          C  
ATOM   1130  CG  GLU A  71       4.446   0.546   4.412  1.00  0.440          C  
ATOM   1131  CD  GLU A  71       3.597   0.081   3.241  1.00  0.440          C  
ATOM   1132  OE1 GLU A  71       2.436  -0.205   3.439  1.00  0.440          O  
ATOM   1133  OE2 GLU A  71       4.086   0.059   2.139  1.00  0.440          O  
ATOM   1134  H   GLU A  71       2.065  -0.878   4.967  1.00  0.290          H  
ATOM   1135  HA  GLU A  71       4.184  -0.738   6.846  1.00  0.410          H  
ATOM   1136 1HB  GLU A  71       2.715   1.441   5.328  1.00  0.520          H  
ATOM   1137 2HB  GLU A  71       4.208   1.681   6.219  1.00  0.520          H  
ATOM   1138 1HG  GLU A  71       5.039   1.403   4.095  1.00  0.520          H  
ATOM   1139 2HG  GLU A  71       5.134  -0.253   4.690  1.00  0.520          H  
ATOM   1140  N   TYR A  72       1.319   0.149   8.024  1.00  0.250          N  
ATOM   1141  CA  TYR A  72       0.563   0.622   9.161  1.00  0.200          C  
ATOM   1142  C   TYR A  72       0.508  -0.426  10.251  1.00  0.170          C  
ATOM   1143  O   TYR A  72       0.627  -1.628   9.994  1.00  0.210          O  
ATOM   1144  CB  TYR A  72      -0.883   0.957   8.798  1.00  0.300          C  
ATOM   1145  CG  TYR A  72      -1.132   2.087   7.837  1.00  0.300          C  
ATOM   1146  CD1 TYR A  72      -0.136   2.966   7.428  1.00  0.300          C  
ATOM   1147  CD2 TYR A  72      -2.420   2.250   7.386  1.00  0.300          C  
ATOM   1148  CE1 TYR A  72      -0.455   3.990   6.560  1.00  0.300          C  
ATOM   1149  CE2 TYR A  72      -2.746   3.265   6.530  1.00  0.300          C  
ATOM   1150  CZ  TYR A  72      -1.769   4.138   6.111  1.00  0.300          C  
ATOM   1151  OH  TYR A  72      -2.084   5.167   5.254  1.00  0.300          O  
ATOM   1152  H   TYR A  72       0.808  -0.360   7.307  1.00  0.300          H  
ATOM   1153  HA  TYR A  72       1.068   1.486   9.557  1.00  0.240          H  
ATOM   1154 1HB  TYR A  72      -1.364   0.070   8.399  1.00  0.360          H  
ATOM   1155 2HB  TYR A  72      -1.403   1.200   9.714  1.00  0.360          H  
ATOM   1156  HD1 TYR A  72       0.886   2.862   7.777  1.00  0.360          H  
ATOM   1157  HD2 TYR A  72      -3.178   1.568   7.726  1.00  0.360          H  
ATOM   1158  HE1 TYR A  72       0.317   4.684   6.232  1.00  0.360          H  
ATOM   1159  HE2 TYR A  72      -3.774   3.380   6.185  1.00  0.360          H  
ATOM   1160  HH  TYR A  72      -3.035   5.179   5.098  1.00  0.360          H  
ATOM   1161  N   SER A  73       0.278   0.021  11.471  1.00  0.140          N  
ATOM   1162  CA  SER A  73       0.141  -0.929  12.570  1.00  0.120          C  
ATOM   1163  C   SER A  73      -0.896  -0.475  13.582  1.00  0.110          C  
ATOM   1164  O   SER A  73      -1.318   0.684  13.586  1.00  0.110          O  
ATOM   1165  CB  SER A  73       1.478  -1.127  13.254  1.00  0.180          C  
ATOM   1166  OG  SER A  73       1.876   0.043  13.912  1.00  0.180          O  
ATOM   1167  H   SER A  73       0.229   1.036  11.622  1.00  0.170          H  
ATOM   1168  HA  SER A  73      -0.181  -1.890  12.164  1.00  0.140          H  
ATOM   1169 1HB  SER A  73       1.410  -1.949  13.967  1.00  0.210          H  
ATOM   1170 2HB  SER A  73       2.224  -1.405  12.512  1.00  0.210          H  
ATOM   1171  HG  SER A  73       2.736  -0.149  14.292  1.00  0.210          H  
ATOM   1172  N   ALA A  74      -1.256  -1.374  14.502  1.00  0.110          N  
ATOM   1173  CA  ALA A  74      -2.261  -1.068  15.532  1.00  0.100          C  
ATOM   1174  C   ALA A  74      -1.924   0.177  16.338  1.00  0.100          C  
ATOM   1175  O   ALA A  74      -2.821   0.908  16.758  1.00  0.090          O  
ATOM   1176  CB  ALA A  74      -2.396  -2.200  16.531  1.00  0.140          C  
ATOM   1177  H   ALA A  74      -0.866  -2.320  14.409  1.00  0.130          H  
ATOM   1178  HA  ALA A  74      -3.210  -0.915  15.028  1.00  0.120          H  
ATOM   1179 1HB  ALA A  74      -3.159  -1.929  17.242  1.00  0.170          H  
ATOM   1180 2HB  ALA A  74      -2.671  -3.104  16.060  1.00  0.170          H  
ATOM   1181 3HB  ALA A  74      -1.455  -2.341  17.048  1.00  0.170          H  
ATOM   1182  N   SER A  75      -0.640   0.432  16.560  1.00  0.100          N  
ATOM   1183  CA  SER A  75      -0.205   1.563  17.359  1.00  0.110          C  
ATOM   1184  C   SER A  75      -0.569   2.917  16.763  1.00  0.110          C  
ATOM   1185  O   SER A  75      -0.513   3.938  17.451  1.00  0.120          O  
ATOM   1186  CB  SER A  75       1.289   1.494  17.598  1.00  0.150          C  
ATOM   1187  OG  SER A  75       2.007   1.678  16.408  1.00  0.150          O  
ATOM   1188  H   SER A  75       0.078  -0.182  16.197  1.00  0.120          H  
ATOM   1189  HA  SER A  75      -0.693   1.490  18.314  1.00  0.130          H  
ATOM   1190 1HB  SER A  75       1.573   2.258  18.319  1.00  0.180          H  
ATOM   1191 2HB  SER A  75       1.538   0.526  18.031  1.00  0.180          H  
ATOM   1192  HG  SER A  75       2.935   1.694  16.658  1.00  0.180          H  
ATOM   1193  N   GLN A  76      -0.919   2.946  15.480  1.00  0.120          N  
ATOM   1194  CA  GLN A  76      -1.267   4.180  14.815  1.00  0.130          C  
ATOM   1195  C   GLN A  76      -2.768   4.462  14.809  1.00  0.130          C  
ATOM   1196  O   GLN A  76      -3.205   5.480  14.254  1.00  0.130          O  
ATOM   1197  CB  GLN A  76      -0.770   4.151  13.405  1.00  0.180          C  
ATOM   1198  CG  GLN A  76       0.683   4.074  13.259  1.00  0.180          C  
ATOM   1199  CD  GLN A  76       0.996   3.968  11.847  1.00  0.180          C  
ATOM   1200  OE1 GLN A  76       0.581   2.985  11.224  1.00  0.180          O  
ATOM   1201  NE2 GLN A  76       1.702   4.954  11.297  1.00  0.180          N  
ATOM   1202  H   GLN A  76      -0.970   2.071  14.950  1.00  0.140          H  
ATOM   1203  HA  GLN A  76      -0.775   4.997  15.340  1.00  0.160          H  
ATOM   1204 1HB  GLN A  76      -1.248   3.340  12.850  1.00  0.210          H  
ATOM   1205 2HB  GLN A  76      -1.030   5.070  12.964  1.00  0.210          H  
ATOM   1206 1HG  GLN A  76       1.139   4.976  13.663  1.00  0.210          H  
ATOM   1207 2HG  GLN A  76       1.058   3.187  13.777  1.00  0.210          H  
ATOM   1208 1HE2 GLN A  76       1.942   4.926  10.326  1.00  0.210          H  
ATOM   1209 2HE2 GLN A  76       2.004   5.732  11.866  1.00  0.210          H  
ATOM   1210  N   LEU A  77      -3.559   3.571  15.405  1.00  0.130          N  
ATOM   1211  CA  LEU A  77      -4.998   3.774  15.462  1.00  0.130          C  
ATOM   1212  C   LEU A  77      -5.268   4.827  16.534  1.00  0.130          C  
ATOM   1213  O   LEU A  77      -4.768   4.718  17.661  1.00  0.130          O  
ATOM   1214  CB  LEU A  77      -5.679   2.441  15.842  1.00  0.180          C  
ATOM   1215  CG  LEU A  77      -5.518   1.235  14.845  1.00  0.180          C  
ATOM   1216  CD1 LEU A  77      -6.005  -0.028  15.504  1.00  0.180          C  
ATOM   1217  CD2 LEU A  77      -6.329   1.467  13.612  1.00  0.180          C  
ATOM   1218  H   LEU A  77      -3.153   2.741  15.853  1.00  0.160          H  
ATOM   1219  HA  LEU A  77      -5.360   4.146  14.503  1.00  0.160          H  
ATOM   1220 1HB  LEU A  77      -5.275   2.116  16.790  1.00  0.220          H  
ATOM   1221 2HB  LEU A  77      -6.738   2.628  15.976  1.00  0.220          H  
ATOM   1222  HG  LEU A  77      -4.468   1.117  14.580  1.00  0.220          H  
ATOM   1223 1HD1 LEU A  77      -5.898  -0.862  14.824  1.00  0.220          H  
ATOM   1224 2HD1 LEU A  77      -5.422  -0.217  16.410  1.00  0.220          H  
ATOM   1225 3HD1 LEU A  77      -7.023   0.098  15.747  1.00  0.220          H  
ATOM   1226 1HD2 LEU A  77      -6.214   0.618  12.943  1.00  0.220          H  
ATOM   1227 2HD2 LEU A  77      -7.388   1.579  13.879  1.00  0.220          H  
ATOM   1228 3HD2 LEU A  77      -5.970   2.361  13.132  1.00  0.220          H  
ATOM   1229  N   LYS A  78      -6.050   5.848  16.210  1.00  0.140          N  
ATOM   1230  CA  LYS A  78      -6.346   6.870  17.199  1.00  0.150          C  
ATOM   1231  C   LYS A  78      -7.015   6.232  18.405  1.00  0.130          C  
ATOM   1232  O   LYS A  78      -7.979   5.490  18.263  1.00  0.130          O  
ATOM   1233  CB  LYS A  78      -7.233   7.963  16.600  1.00  0.210          C  
ATOM   1234  CG  LYS A  78      -7.533   9.134  17.535  1.00  0.210          C  
ATOM   1235  CD  LYS A  78      -8.358  10.211  16.833  1.00  0.210          C  
ATOM   1236  CE  LYS A  78      -8.656  11.380  17.772  1.00  0.210          C  
ATOM   1237  NZ  LYS A  78      -9.457  12.448  17.105  1.00  0.210          N  
ATOM   1238  H   LYS A  78      -6.435   5.921  15.261  1.00  0.170          H  
ATOM   1239  HA  LYS A  78      -5.407   7.322  17.524  1.00  0.180          H  
ATOM   1240 1HB  LYS A  78      -6.758   8.355  15.696  1.00  0.250          H  
ATOM   1241 2HB  LYS A  78      -8.177   7.530  16.297  1.00  0.250          H  
ATOM   1242 1HG  LYS A  78      -8.096   8.775  18.399  1.00  0.250          H  
ATOM   1243 2HG  LYS A  78      -6.599   9.568  17.887  1.00  0.250          H  
ATOM   1244 1HD  LYS A  78      -7.815  10.578  15.959  1.00  0.250          H  
ATOM   1245 2HD  LYS A  78      -9.300   9.776  16.496  1.00  0.250          H  
ATOM   1246 1HE  LYS A  78      -9.212  11.010  18.633  1.00  0.250          H  
ATOM   1247 2HE  LYS A  78      -7.716  11.809  18.117  1.00  0.250          H  
ATOM   1248 1HZ  LYS A  78      -9.631  13.199  17.760  1.00  0.250          H  
ATOM   1249 2HZ  LYS A  78      -8.945  12.809  16.311  1.00  0.250          H  
ATOM   1250 3HZ  LYS A  78     -10.337  12.067  16.792  1.00  0.250          H  
ATOM   1251  N   GLY A  79      -6.523   6.515  19.606  1.00  0.130          N  
ATOM   1252  CA  GLY A  79      -7.122   5.928  20.808  1.00  0.120          C  
ATOM   1253  C   GLY A  79      -6.469   4.613  21.251  1.00  0.110          C  
ATOM   1254  O   GLY A  79      -6.723   4.132  22.352  1.00  0.090          O  
ATOM   1255  H   GLY A  79      -5.727   7.133  19.686  1.00  0.160          H  
ATOM   1256 1HA  GLY A  79      -7.064   6.650  21.622  1.00  0.140          H  
ATOM   1257 2HA  GLY A  79      -8.184   5.750  20.627  1.00  0.140          H  
ATOM   1258  N   PHE A  80      -5.568   4.055  20.445  1.00  0.100          N  
ATOM   1259  CA  PHE A  80      -4.888   2.803  20.783  1.00  0.090          C  
ATOM   1260  C   PHE A  80      -4.266   2.856  22.171  1.00  0.070          C  
ATOM   1261  O   PHE A  80      -4.383   1.932  22.973  1.00  0.050          O  
ATOM   1262  CB  PHE A  80      -3.787   2.521  19.775  1.00  0.130          C  
ATOM   1263  CG  PHE A  80      -2.982   1.317  20.059  1.00  0.130          C  
ATOM   1264  CD1 PHE A  80      -3.415   0.076  19.674  1.00  0.130          C  
ATOM   1265  CD2 PHE A  80      -1.762   1.428  20.710  1.00  0.130          C  
ATOM   1266  CE1 PHE A  80      -2.642  -1.024  19.924  1.00  0.130          C  
ATOM   1267  CE2 PHE A  80      -1.002   0.326  20.948  1.00  0.130          C  
ATOM   1268  CZ  PHE A  80      -1.446  -0.895  20.551  1.00  0.130          C  
ATOM   1269  H   PHE A  80      -5.372   4.478  19.531  1.00  0.120          H  
ATOM   1270  HA  PHE A  80      -5.618   1.994  20.756  1.00  0.110          H  
ATOM   1271 1HB  PHE A  80      -4.224   2.401  18.794  1.00  0.160          H  
ATOM   1272 2HB  PHE A  80      -3.114   3.375  19.709  1.00  0.160          H  
ATOM   1273  HD1 PHE A  80      -4.369  -0.021  19.159  1.00  0.160          H  
ATOM   1274  HD2 PHE A  80      -1.409   2.411  21.018  1.00  0.160          H  
ATOM   1275  HE1 PHE A  80      -2.971  -2.003  19.624  1.00  0.160          H  
ATOM   1276  HE2 PHE A  80      -0.043   0.421  21.454  1.00  0.160          H  
ATOM   1277  HZ  PHE A  80      -0.847  -1.771  20.744  1.00  0.160          H  
ATOM   1278  N   SER A  81      -3.586   3.957  22.459  1.00  0.090          N  
ATOM   1279  CA  SER A  81      -2.871   4.161  23.710  1.00  0.080          C  
ATOM   1280  C   SER A  81      -3.773   4.185  24.951  1.00  0.080          C  
ATOM   1281  O   SER A  81      -3.275   4.105  26.077  1.00  0.090          O  
ATOM   1282  CB  SER A  81      -2.069   5.447  23.637  1.00  0.120          C  
ATOM   1283  OG  SER A  81      -2.906   6.568  23.541  1.00  0.120          O  
ATOM   1284  H   SER A  81      -3.566   4.693  21.768  1.00  0.110          H  
ATOM   1285  HA  SER A  81      -2.171   3.335  23.825  1.00  0.100          H  
ATOM   1286 1HB  SER A  81      -1.447   5.532  24.527  1.00  0.140          H  
ATOM   1287 2HB  SER A  81      -1.404   5.411  22.776  1.00  0.140          H  
ATOM   1288  HG  SER A  81      -2.329   7.336  23.622  1.00  0.140          H  
ATOM   1289  N   LEU A  82      -5.088   4.328  24.758  1.00  0.090          N  
ATOM   1290  CA  LEU A  82      -6.045   4.377  25.853  1.00  0.100          C  
ATOM   1291  C   LEU A  82      -6.599   2.991  26.199  1.00  0.090          C  
ATOM   1292  O   LEU A  82      -7.394   2.854  27.135  1.00  0.110          O  
ATOM   1293  CB  LEU A  82      -7.215   5.286  25.456  1.00  0.140          C  
ATOM   1294  CG  LEU A  82      -6.870   6.763  25.115  1.00  0.140          C  
ATOM   1295  CD1 LEU A  82      -8.135   7.451  24.629  1.00  0.140          C  
ATOM   1296  CD2 LEU A  82      -6.293   7.482  26.337  1.00  0.140          C  
ATOM   1297  H   LEU A  82      -5.459   4.361  23.809  1.00  0.110          H  
ATOM   1298  HA  LEU A  82      -5.544   4.762  26.736  1.00  0.120          H  
ATOM   1299 1HB  LEU A  82      -7.696   4.847  24.580  1.00  0.160          H  
ATOM   1300 2HB  LEU A  82      -7.936   5.292  26.271  1.00  0.160          H  
ATOM   1301  HG  LEU A  82      -6.137   6.786  24.306  1.00  0.160          H  
ATOM   1302 1HD1 LEU A  82      -7.910   8.484  24.365  1.00  0.160          H  
ATOM   1303 2HD1 LEU A  82      -8.519   6.928  23.751  1.00  0.160          H  
ATOM   1304 3HD1 LEU A  82      -8.885   7.434  25.418  1.00  0.160          H  
ATOM   1305 1HD2 LEU A  82      -6.065   8.514  26.072  1.00  0.160          H  
ATOM   1306 2HD2 LEU A  82      -7.021   7.468  27.148  1.00  0.160          H  
ATOM   1307 3HD2 LEU A  82      -5.379   6.993  26.662  1.00  0.160          H  
ATOM   1308  N   LEU A  83      -6.203   1.974  25.436  1.00  0.070          N  
ATOM   1309  CA  LEU A  83      -6.669   0.606  25.644  1.00  0.070          C  
ATOM   1310  C   LEU A  83      -5.845  -0.103  26.718  1.00  0.070          C  
ATOM   1311  O   LEU A  83      -4.725   0.304  27.034  1.00  0.070          O  
ATOM   1312  CB  LEU A  83      -6.590  -0.209  24.343  1.00  0.100          C  
ATOM   1313  CG  LEU A  83      -7.425   0.249  23.103  1.00  0.100          C  
ATOM   1314  CD1 LEU A  83      -7.040  -0.644  21.952  1.00  0.100          C  
ATOM   1315  CD2 LEU A  83      -8.939   0.149  23.360  1.00  0.100          C  
ATOM   1316  H   LEU A  83      -5.541   2.144  24.672  1.00  0.080          H  
ATOM   1317  HA  LEU A  83      -7.695   0.640  25.980  1.00  0.080          H  
ATOM   1318 1HB  LEU A  83      -5.564  -0.193  24.023  1.00  0.120          H  
ATOM   1319 2HB  LEU A  83      -6.856  -1.237  24.568  1.00  0.120          H  
ATOM   1320  HG  LEU A  83      -7.169   1.283  22.844  1.00  0.120          H  
ATOM   1321 1HD1 LEU A  83      -7.583  -0.341  21.073  1.00  0.120          H  
ATOM   1322 2HD1 LEU A  83      -5.964  -0.545  21.771  1.00  0.120          H  
ATOM   1323 3HD1 LEU A  83      -7.278  -1.680  22.191  1.00  0.120          H  
ATOM   1324 1HD2 LEU A  83      -9.474   0.453  22.465  1.00  0.120          H  
ATOM   1325 2HD2 LEU A  83      -9.200  -0.876  23.608  1.00  0.120          H  
ATOM   1326 3HD2 LEU A  83      -9.214   0.803  24.179  1.00  0.120          H  
ATOM   1327  N   ALA A  84      -6.427  -1.141  27.313  1.00  0.080          N  
ATOM   1328  CA  ALA A  84      -5.757  -1.995  28.284  1.00  0.100          C  
ATOM   1329  C   ALA A  84      -4.573  -2.688  27.643  1.00  0.090          C  
ATOM   1330  O   ALA A  84      -4.618  -3.025  26.456  1.00  0.080          O  
ATOM   1331  CB  ALA A  84      -6.718  -3.037  28.824  1.00  0.130          C  
ATOM   1332  H   ALA A  84      -7.380  -1.381  27.061  1.00  0.100          H  
ATOM   1333  HA  ALA A  84      -5.392  -1.370  29.100  1.00  0.120          H  
ATOM   1334 1HB  ALA A  84      -6.205  -3.666  29.557  1.00  0.160          H  
ATOM   1335 2HB  ALA A  84      -7.565  -2.542  29.298  1.00  0.160          H  
ATOM   1336 3HB  ALA A  84      -7.080  -3.663  28.004  1.00  0.160          H  
ATOM   1337  N   THR A  85      -3.535  -2.976  28.431  1.00  0.110          N  
ATOM   1338  CA  THR A  85      -2.343  -3.650  27.925  1.00  0.110          C  
ATOM   1339  C   THR A  85      -2.694  -4.894  27.122  1.00  0.100          C  
ATOM   1340  O   THR A  85      -2.158  -5.102  26.031  1.00  0.100          O  
ATOM   1341  CB  THR A  85      -1.425  -4.068  29.093  1.00  0.150          C  
ATOM   1342  OG1 THR A  85      -1.061  -2.906  29.866  1.00  0.150          O  
ATOM   1343  CG2 THR A  85      -0.153  -4.719  28.535  1.00  0.150          C  
ATOM   1344  H   THR A  85      -3.544  -2.697  29.404  1.00  0.130          H  
ATOM   1345  HA  THR A  85      -1.804  -2.968  27.276  1.00  0.130          H  
ATOM   1346  HB  THR A  85      -1.949  -4.779  29.738  1.00  0.180          H  
ATOM   1347  HG1 THR A  85      -0.619  -3.190  30.674  1.00  0.180          H  
ATOM   1348 1HG2 THR A  85       0.495  -5.006  29.361  1.00  0.180          H  
ATOM   1349 2HG2 THR A  85      -0.401  -5.607  27.954  1.00  0.180          H  
ATOM   1350 3HG2 THR A  85       0.369  -4.007  27.896  1.00  0.180          H  
ATOM   1351  N   GLU A  86      -3.591  -5.715  27.652  1.00  0.100          N  
ATOM   1352  CA  GLU A  86      -3.990  -6.952  27.005  1.00  0.100          C  
ATOM   1353  C   GLU A  86      -4.610  -6.739  25.619  1.00  0.090          C  
ATOM   1354  O   GLU A  86      -4.400  -7.558  24.715  1.00  0.090          O  
ATOM   1355  CB  GLU A  86      -4.969  -7.690  27.919  1.00  0.140          C  
ATOM   1356  CG  GLU A  86      -4.343  -8.161  29.245  1.00  0.140          C  
ATOM   1357  CD  GLU A  86      -4.269  -7.068  30.305  1.00  0.140          C  
ATOM   1358  OE1 GLU A  86      -4.712  -5.969  30.033  1.00  0.140          O  
ATOM   1359  OE2 GLU A  86      -3.755  -7.324  31.361  1.00  0.140          O  
ATOM   1360  H   GLU A  86      -3.985  -5.491  28.567  1.00  0.120          H  
ATOM   1361  HA  GLU A  86      -3.099  -7.567  26.881  1.00  0.120          H  
ATOM   1362 1HB  GLU A  86      -5.815  -7.040  28.146  1.00  0.170          H  
ATOM   1363 2HB  GLU A  86      -5.360  -8.565  27.399  1.00  0.170          H  
ATOM   1364 1HG  GLU A  86      -4.931  -8.991  29.637  1.00  0.170          H  
ATOM   1365 2HG  GLU A  86      -3.338  -8.530  29.044  1.00  0.170          H  
ATOM   1366  N   ASP A  87      -5.333  -5.629  25.430  1.00  0.090          N  
ATOM   1367  CA  ASP A  87      -5.981  -5.368  24.163  1.00  0.090          C  
ATOM   1368  C   ASP A  87      -4.989  -4.747  23.210  1.00  0.070          C  
ATOM   1369  O   ASP A  87      -5.030  -5.024  22.009  1.00  0.070          O  
ATOM   1370  CB  ASP A  87      -7.182  -4.452  24.353  1.00  0.130          C  
ATOM   1371  CG  ASP A  87      -8.320  -5.131  25.123  1.00  0.130          C  
ATOM   1372  OD1 ASP A  87      -8.787  -6.153  24.689  1.00  0.130          O  
ATOM   1373  OD2 ASP A  87      -8.739  -4.597  26.123  1.00  0.130          O  
ATOM   1374  H   ASP A  87      -5.441  -4.952  26.179  1.00  0.110          H  
ATOM   1375  HA  ASP A  87      -6.326  -6.311  23.743  1.00  0.110          H  
ATOM   1376 1HB  ASP A  87      -6.863  -3.572  24.915  1.00  0.150          H  
ATOM   1377 2HB  ASP A  87      -7.533  -4.112  23.387  1.00  0.150          H  
ATOM   1378  N   LYS A  88      -4.079  -3.925  23.731  1.00  0.060          N  
ATOM   1379  CA  LYS A  88      -3.071  -3.334  22.874  1.00  0.050          C  
ATOM   1380  C   LYS A  88      -2.216  -4.436  22.273  1.00  0.060          C  
ATOM   1381  O   LYS A  88      -1.934  -4.430  21.070  1.00  0.050          O  
ATOM   1382  CB  LYS A  88      -2.185  -2.363  23.645  1.00  0.070          C  
ATOM   1383  CG  LYS A  88      -2.865  -1.075  24.008  1.00  0.070          C  
ATOM   1384  CD  LYS A  88      -1.905  -0.028  24.536  1.00  0.070          C  
ATOM   1385  CE  LYS A  88      -1.375  -0.385  25.902  1.00  0.070          C  
ATOM   1386  NZ  LYS A  88      -0.634   0.739  26.522  1.00  0.070          N  
ATOM   1387  H   LYS A  88      -4.127  -3.694  24.729  1.00  0.070          H  
ATOM   1388  HA  LYS A  88      -3.568  -2.800  22.067  1.00  0.060          H  
ATOM   1389 1HB  LYS A  88      -1.884  -2.847  24.573  1.00  0.090          H  
ATOM   1390 2HB  LYS A  88      -1.284  -2.153  23.088  1.00  0.090          H  
ATOM   1391 1HG  LYS A  88      -3.372  -0.670  23.127  1.00  0.090          H  
ATOM   1392 2HG  LYS A  88      -3.611  -1.278  24.771  1.00  0.090          H  
ATOM   1393 1HD  LYS A  88      -1.075   0.099  23.851  1.00  0.090          H  
ATOM   1394 2HD  LYS A  88      -2.442   0.920  24.609  1.00  0.090          H  
ATOM   1395 1HE  LYS A  88      -2.210  -0.658  26.549  1.00  0.090          H  
ATOM   1396 2HE  LYS A  88      -0.699  -1.233  25.814  1.00  0.090          H  
ATOM   1397 1HZ  LYS A  88      -0.303   0.440  27.426  1.00  0.090          H  
ATOM   1398 2HZ  LYS A  88       0.148   1.002  25.945  1.00  0.090          H  
ATOM   1399 3HZ  LYS A  88      -1.270   1.530  26.626  1.00  0.090          H  
ATOM   1400  N   GLU A  89      -1.843  -5.424  23.099  1.00  0.070          N  
ATOM   1401  CA  GLU A  89      -1.025  -6.508  22.597  1.00  0.080          C  
ATOM   1402  C   GLU A  89      -1.805  -7.355  21.602  1.00  0.090          C  
ATOM   1403  O   GLU A  89      -1.251  -7.747  20.572  1.00  0.100          O  
ATOM   1404  CB  GLU A  89      -0.506  -7.381  23.745  1.00  0.110          C  
ATOM   1405  CG  GLU A  89       0.535  -6.696  24.666  1.00  0.110          C  
ATOM   1406  CD  GLU A  89       1.785  -6.263  23.943  1.00  0.110          C  
ATOM   1407  OE1 GLU A  89       2.280  -7.015  23.143  1.00  0.110          O  
ATOM   1408  OE2 GLU A  89       2.245  -5.154  24.185  1.00  0.110          O  
ATOM   1409  H   GLU A  89      -2.089  -5.374  24.092  1.00  0.080          H  
ATOM   1410  HA  GLU A  89      -0.169  -6.085  22.079  1.00  0.100          H  
ATOM   1411 1HB  GLU A  89      -1.350  -7.679  24.373  1.00  0.130          H  
ATOM   1412 2HB  GLU A  89      -0.060  -8.289  23.341  1.00  0.130          H  
ATOM   1413 1HG  GLU A  89       0.079  -5.818  25.113  1.00  0.130          H  
ATOM   1414 2HG  GLU A  89       0.800  -7.379  25.471  1.00  0.130          H  
ATOM   1415  N   ALA A  90      -3.098  -7.614  21.864  1.00  0.100          N  
ATOM   1416  CA  ALA A  90      -3.867  -8.403  20.918  1.00  0.110          C  
ATOM   1417  C   ALA A  90      -3.949  -7.713  19.562  1.00  0.100          C  
ATOM   1418  O   ALA A  90      -3.773  -8.358  18.519  1.00  0.110          O  
ATOM   1419  CB  ALA A  90      -5.267  -8.632  21.449  1.00  0.150          C  
ATOM   1420  H   ALA A  90      -3.530  -7.323  22.748  1.00  0.120          H  
ATOM   1421  HA  ALA A  90      -3.365  -9.360  20.788  1.00  0.130          H  
ATOM   1422 1HB  ALA A  90      -5.830  -9.241  20.744  1.00  0.180          H  
ATOM   1423 2HB  ALA A  90      -5.212  -9.139  22.413  1.00  0.180          H  
ATOM   1424 3HB  ALA A  90      -5.763  -7.669  21.576  1.00  0.180          H  
ATOM   1425  N   LEU A  91      -4.170  -6.392  19.566  1.00  0.070          N  
ATOM   1426  CA  LEU A  91      -4.265  -5.693  18.303  1.00  0.060          C  
ATOM   1427  C   LEU A  91      -2.948  -5.695  17.566  1.00  0.070          C  
ATOM   1428  O   LEU A  91      -2.951  -5.875  16.352  1.00  0.070          O  
ATOM   1429  CB  LEU A  91      -4.723  -4.247  18.487  1.00  0.090          C  
ATOM   1430  CG  LEU A  91      -6.167  -3.986  18.939  1.00  0.090          C  
ATOM   1431  CD1 LEU A  91      -6.324  -2.491  19.185  1.00  0.090          C  
ATOM   1432  CD2 LEU A  91      -7.134  -4.448  17.885  1.00  0.090          C  
ATOM   1433  H   LEU A  91      -4.328  -5.896  20.449  1.00  0.080          H  
ATOM   1434  HA  LEU A  91      -4.978  -6.222  17.679  1.00  0.070          H  
ATOM   1435 1HB  LEU A  91      -4.077  -3.808  19.230  1.00  0.110          H  
ATOM   1436 2HB  LEU A  91      -4.588  -3.734  17.550  1.00  0.110          H  
ATOM   1437  HG  LEU A  91      -6.366  -4.512  19.873  1.00  0.110          H  
ATOM   1438 1HD1 LEU A  91      -7.338  -2.285  19.514  1.00  0.110          H  
ATOM   1439 2HD1 LEU A  91      -5.619  -2.184  19.953  1.00  0.110          H  
ATOM   1440 3HD1 LEU A  91      -6.124  -1.943  18.266  1.00  0.110          H  
ATOM   1441 1HD2 LEU A  91      -8.153  -4.240  18.210  1.00  0.110          H  
ATOM   1442 2HD2 LEU A  91      -6.918  -3.913  16.970  1.00  0.110          H  
ATOM   1443 3HD2 LEU A  91      -7.038  -5.513  17.712  1.00  0.110          H  
ATOM   1444  N   LYS A  92      -1.823  -5.510  18.268  1.00  0.080          N  
ATOM   1445  CA  LYS A  92      -0.528  -5.535  17.594  1.00  0.090          C  
ATOM   1446  C   LYS A  92      -0.255  -6.888  16.963  1.00  0.120          C  
ATOM   1447  O   LYS A  92       0.304  -6.956  15.878  1.00  0.130          O  
ATOM   1448  CB  LYS A  92       0.603  -5.178  18.544  1.00  0.120          C  
ATOM   1449  CG  LYS A  92       0.650  -3.711  18.937  1.00  0.120          C  
ATOM   1450  CD  LYS A  92       1.916  -3.367  19.728  1.00  0.120          C  
ATOM   1451  CE  LYS A  92       1.880  -3.967  21.134  1.00  0.120          C  
ATOM   1452  NZ  LYS A  92       3.058  -3.566  21.965  1.00  0.120          N  
ATOM   1453  H   LYS A  92      -1.873  -5.321  19.275  1.00  0.100          H  
ATOM   1454  HA  LYS A  92      -0.543  -4.799  16.791  1.00  0.110          H  
ATOM   1455 1HB  LYS A  92       0.480  -5.775  19.448  1.00  0.150          H  
ATOM   1456 2HB  LYS A  92       1.557  -5.450  18.093  1.00  0.150          H  
ATOM   1457 1HG  LYS A  92       0.623  -3.098  18.037  1.00  0.150          H  
ATOM   1458 2HG  LYS A  92      -0.222  -3.489  19.522  1.00  0.150          H  
ATOM   1459 1HD  LYS A  92       2.792  -3.747  19.203  1.00  0.150          H  
ATOM   1460 2HD  LYS A  92       2.004  -2.283  19.810  1.00  0.150          H  
ATOM   1461 1HE  LYS A  92       0.967  -3.642  21.637  1.00  0.150          H  
ATOM   1462 2HE  LYS A  92       1.879  -5.050  21.067  1.00  0.150          H  
ATOM   1463 1HZ  LYS A  92       2.941  -4.025  22.888  1.00  0.150          H  
ATOM   1464 2HZ  LYS A  92       3.910  -3.885  21.535  1.00  0.150          H  
ATOM   1465 3HZ  LYS A  92       3.088  -2.570  22.080  1.00  0.150          H  
ATOM   1466  N   LYS A  93      -0.641  -7.978  17.632  1.00  0.130          N  
ATOM   1467  CA  LYS A  93      -0.438  -9.306  17.059  1.00  0.150          C  
ATOM   1468  C   LYS A  93      -1.201  -9.458  15.742  1.00  0.160          C  
ATOM   1469  O   LYS A  93      -0.696 -10.063  14.793  1.00  0.170          O  
ATOM   1470  CB  LYS A  93      -0.862 -10.392  18.049  1.00  0.200          C  
ATOM   1471  CG  LYS A  93       0.072 -10.553  19.247  1.00  0.200          C  
ATOM   1472  CD  LYS A  93      -0.443 -11.609  20.220  1.00  0.200          C  
ATOM   1473  CE  LYS A  93       0.473 -11.747  21.431  1.00  0.200          C  
ATOM   1474  NZ  LYS A  93      -0.040 -12.754  22.407  1.00  0.200          N  
ATOM   1475  H   LYS A  93      -1.039  -7.873  18.572  1.00  0.160          H  
ATOM   1476  HA  LYS A  93       0.622  -9.428  16.843  1.00  0.180          H  
ATOM   1477 1HB  LYS A  93      -1.855 -10.155  18.434  1.00  0.240          H  
ATOM   1478 2HB  LYS A  93      -0.930 -11.348  17.533  1.00  0.240          H  
ATOM   1479 1HG  LYS A  93       1.057 -10.852  18.889  1.00  0.240          H  
ATOM   1480 2HG  LYS A  93       0.173  -9.604  19.763  1.00  0.240          H  
ATOM   1481 1HD  LYS A  93      -1.439 -11.321  20.563  1.00  0.240          H  
ATOM   1482 2HD  LYS A  93      -0.514 -12.570  19.714  1.00  0.240          H  
ATOM   1483 1HE  LYS A  93       1.463 -12.052  21.096  1.00  0.240          H  
ATOM   1484 2HE  LYS A  93       0.551 -10.778  21.930  1.00  0.240          H  
ATOM   1485 1HZ  LYS A  93       0.593 -12.816  23.193  1.00  0.240          H  
ATOM   1486 2HZ  LYS A  93      -0.954 -12.473  22.733  1.00  0.240          H  
ATOM   1487 3HZ  LYS A  93      -0.106 -13.658  21.960  1.00  0.240          H  
ATOM   1488  N   GLN A  94      -2.420  -8.906  15.694  1.00  0.160          N  
ATOM   1489  CA  GLN A  94      -3.262  -8.913  14.496  1.00  0.140          C  
ATOM   1490  C   GLN A  94      -2.769  -7.947  13.394  1.00  0.150          C  
ATOM   1491  O   GLN A  94      -2.800  -8.261  12.199  1.00  0.190          O  
ATOM   1492  CB  GLN A  94      -4.671  -8.491  14.870  1.00  0.200          C  
ATOM   1493  CG  GLN A  94      -5.446  -9.441  15.752  1.00  0.200          C  
ATOM   1494  CD  GLN A  94      -6.761  -8.813  16.218  1.00  0.200          C  
ATOM   1495  OE1 GLN A  94      -6.947  -7.600  16.073  1.00  0.200          O  
ATOM   1496  NE2 GLN A  94      -7.652  -9.618  16.775  1.00  0.200          N  
ATOM   1497  H   GLN A  94      -2.788  -8.502  16.564  1.00  0.190          H  
ATOM   1498  HA  GLN A  94      -3.273  -9.922  14.089  1.00  0.170          H  
ATOM   1499 1HB  GLN A  94      -4.646  -7.513  15.346  1.00  0.240          H  
ATOM   1500 2HB  GLN A  94      -5.203  -8.397  13.967  1.00  0.240          H  
ATOM   1501 1HG  GLN A  94      -5.673 -10.341  15.186  1.00  0.240          H  
ATOM   1502 2HG  GLN A  94      -4.848  -9.688  16.627  1.00  0.240          H  
ATOM   1503 1HE2 GLN A  94      -8.523  -9.251  17.098  1.00  0.240          H  
ATOM   1504 2HE2 GLN A  94      -7.457 -10.595  16.875  1.00  0.240          H  
ATOM   1505  N   LEU A  95      -2.285  -6.777  13.827  1.00  0.120          N  
ATOM   1506  CA  LEU A  95      -1.811  -5.667  13.001  1.00  0.150          C  
ATOM   1507  C   LEU A  95      -0.347  -5.248  13.283  1.00  0.140          C  
ATOM   1508  O   LEU A  95      -0.116  -4.080  13.628  1.00  0.110          O  
ATOM   1509  CB  LEU A  95      -2.671  -4.424  13.273  1.00  0.200          C  
ATOM   1510  CG  LEU A  95      -4.180  -4.466  12.993  1.00  0.200          C  
ATOM   1511  CD1 LEU A  95      -4.829  -3.197  13.565  1.00  0.200          C  
ATOM   1512  CD2 LEU A  95      -4.405  -4.548  11.524  1.00  0.200          C  
ATOM   1513  H   LEU A  95      -2.314  -6.617  14.833  1.00  0.140          H  
ATOM   1514  HA  LEU A  95      -1.890  -5.954  11.959  1.00  0.180          H  
ATOM   1515 1HB  LEU A  95      -2.571  -4.229  14.301  1.00  0.240          H  
ATOM   1516 2HB  LEU A  95      -2.261  -3.586  12.717  1.00  0.240          H  
ATOM   1517  HG  LEU A  95      -4.629  -5.328  13.488  1.00  0.240          H  
ATOM   1518 1HD1 LEU A  95      -5.900  -3.220  13.377  1.00  0.240          H  
ATOM   1519 2HD1 LEU A  95      -4.657  -3.159  14.638  1.00  0.240          H  
ATOM   1520 3HD1 LEU A  95      -4.396  -2.317  13.094  1.00  0.240          H  
ATOM   1521 1HD2 LEU A  95      -5.463  -4.552  11.304  1.00  0.240          H  
ATOM   1522 2HD2 LEU A  95      -3.957  -3.708  11.041  1.00  0.240          H  
ATOM   1523 3HD2 LEU A  95      -3.953  -5.459  11.163  1.00  0.240          H  
ATOM   1524  N   PRO A  96       0.654  -6.158  13.242  1.00  0.160          N  
ATOM   1525  CA  PRO A  96       2.066  -5.902  13.536  1.00  0.160          C  
ATOM   1526  C   PRO A  96       2.756  -4.967  12.542  1.00  0.160          C  
ATOM   1527  O   PRO A  96       3.803  -4.386  12.826  1.00  0.150          O  
ATOM   1528  CB  PRO A  96       2.686  -7.300  13.439  1.00  0.240          C  
ATOM   1529  CG  PRO A  96       1.773  -8.062  12.510  1.00  0.240          C  
ATOM   1530  CD  PRO A  96       0.397  -7.534  12.799  1.00  0.240          C  
ATOM   1531  HA  PRO A  96       2.149  -5.513  14.562  1.00  0.190          H  
ATOM   1532 1HB  PRO A  96       3.716  -7.223  13.056  1.00  0.290          H  
ATOM   1533 2HB  PRO A  96       2.737  -7.748  14.443  1.00  0.290          H  
ATOM   1534 1HG  PRO A  96       2.086  -7.912  11.465  1.00  0.290          H  
ATOM   1535 2HG  PRO A  96       1.848  -9.141  12.713  1.00  0.290          H  
ATOM   1536 1HD  PRO A  96      -0.229  -7.576  11.903  1.00  0.290          H  
ATOM   1537 2HD  PRO A  96      -0.004  -8.107  13.608  1.00  0.290          H  
ATOM   1538  N   GLY A  97       2.175  -4.837  11.361  1.00  0.200          N  
ATOM   1539  CA  GLY A  97       2.764  -4.032  10.310  1.00  0.210          C  
ATOM   1540  C   GLY A  97       3.834  -4.870   9.621  1.00  0.240          C  
ATOM   1541  O   GLY A  97       4.058  -6.023   9.991  1.00  0.330          O  
ATOM   1542  H   GLY A  97       1.315  -5.317  11.168  1.00  0.240          H  
ATOM   1543 1HA  GLY A  97       1.992  -3.738   9.600  1.00  0.250          H  
ATOM   1544 2HA  GLY A  97       3.194  -3.120  10.722  1.00  0.250          H  
ATOM   1545  N   VAL A  98       4.535  -4.286   8.654  1.00  0.240          N  
ATOM   1546  CA  VAL A  98       5.567  -5.021   7.914  1.00  0.260          C  
ATOM   1547  C   VAL A  98       6.665  -5.558   8.821  1.00  0.180          C  
ATOM   1548  O   VAL A  98       7.149  -6.674   8.616  1.00  0.310          O  
ATOM   1549  CB  VAL A  98       6.262  -4.126   6.843  1.00  0.360          C  
ATOM   1550  CG1 VAL A  98       7.488  -4.844   6.229  1.00  0.360          C  
ATOM   1551  CG2 VAL A  98       5.304  -3.795   5.752  1.00  0.360          C  
ATOM   1552  H   VAL A  98       4.245  -3.347   8.385  1.00  0.290          H  
ATOM   1553  HA  VAL A  98       5.090  -5.864   7.414  1.00  0.310          H  
ATOM   1554  HB  VAL A  98       6.612  -3.209   7.316  1.00  0.430          H  
ATOM   1555 1HG1 VAL A  98       7.950  -4.194   5.488  1.00  0.430          H  
ATOM   1556 2HG1 VAL A  98       8.228  -5.082   6.981  1.00  0.430          H  
ATOM   1557 3HG1 VAL A  98       7.164  -5.766   5.748  1.00  0.430          H  
ATOM   1558 1HG2 VAL A  98       5.784  -3.158   5.010  1.00  0.430          H  
ATOM   1559 2HG2 VAL A  98       4.961  -4.713   5.278  1.00  0.430          H  
ATOM   1560 3HG2 VAL A  98       4.496  -3.289   6.168  1.00  0.430          H  
ATOM   1561  N   LYS A  99       7.125  -4.736   9.754  1.00  0.110          N  
ATOM   1562  CA  LYS A  99       8.213  -5.122  10.631  1.00  0.280          C  
ATOM   1563  C   LYS A  99       8.343  -4.191  11.824  1.00  0.400          C  
ATOM   1564  O   LYS A  99       7.996  -3.014  11.746  1.00  0.380          O  
ATOM   1565  CB  LYS A  99       9.536  -5.144   9.845  1.00  0.320          C  
ATOM   1566  CG  LYS A  99       9.926  -3.782   9.238  1.00  0.320          C  
ATOM   1567  CD  LYS A  99      11.247  -3.841   8.446  1.00  0.320          C  
ATOM   1568  CE  LYS A  99      11.563  -2.486   7.806  1.00  0.320          C  
ATOM   1569  NZ  LYS A  99      12.892  -2.465   7.112  1.00  0.320          N  
ATOM   1570  H   LYS A  99       6.660  -3.850   9.897  1.00  0.130          H  
ATOM   1571  HA  LYS A  99       8.006  -6.124  11.009  1.00  0.340          H  
ATOM   1572 1HB  LYS A  99      10.344  -5.456  10.502  1.00  0.390          H  
ATOM   1573 2HB  LYS A  99       9.483  -5.870   9.039  1.00  0.390          H  
ATOM   1574 1HG  LYS A  99       9.131  -3.434   8.584  1.00  0.390          H  
ATOM   1575 2HG  LYS A  99      10.046  -3.052  10.039  1.00  0.390          H  
ATOM   1576 1HD  LYS A  99      12.065  -4.093   9.120  1.00  0.390          H  
ATOM   1577 2HD  LYS A  99      11.183  -4.602   7.670  1.00  0.390          H  
ATOM   1578 1HE  LYS A  99      10.786  -2.260   7.080  1.00  0.390          H  
ATOM   1579 2HE  LYS A  99      11.563  -1.715   8.577  1.00  0.390          H  
ATOM   1580 1HZ  LYS A  99      13.047  -1.550   6.714  1.00  0.390          H  
ATOM   1581 2HZ  LYS A  99      13.635  -2.645   7.805  1.00  0.390          H  
ATOM   1582 3HZ  LYS A  99      12.928  -3.155   6.392  1.00  0.390          H  
ATOM   1583  N   SER A 100       8.925  -4.714  12.908  1.00  0.560          N  
ATOM   1584  CA  SER A 100       9.279  -3.936  14.098  1.00  0.720          C  
ATOM   1585  C   SER A 100      10.719  -3.414  14.027  1.00  0.740          C  
ATOM   1586  O   SER A 100      11.197  -2.712  14.921  1.00  0.840          O  
ATOM   1587  CB  SER A 100       9.103  -4.800  15.327  1.00  0.940          C  
ATOM   1588  OG  SER A 100       9.997  -5.883  15.305  1.00  0.940          O  
ATOM   1589  H   SER A 100       9.144  -5.702  12.923  1.00  0.670          H  
ATOM   1590  HA  SER A 100       8.606  -3.080  14.164  1.00  0.860          H  
ATOM   1591 1HB  SER A 100       9.274  -4.200  16.220  1.00  1.130          H  
ATOM   1592 2HB  SER A 100       8.079  -5.168  15.368  1.00  1.130          H  
ATOM   1593  HG  SER A 100       9.819  -6.390  16.104  1.00  1.130          H  
ATOM   1594  N   GLU A 101      11.403  -3.805  12.965  1.00  0.660          N  
ATOM   1595  CA  GLU A 101      12.800  -3.495  12.688  1.00  0.670          C  
ATOM   1596  C   GLU A 101      12.963  -2.259  11.800  1.00  0.630          C  
ATOM   1597  O   GLU A 101      12.012  -1.798  11.169  1.00  0.570          O  
ATOM   1598  CB  GLU A 101      13.484  -4.712  12.056  1.00  0.930          C  
ATOM   1599  CG  GLU A 101      13.558  -5.941  12.984  1.00  0.930          C  
ATOM   1600  CD  GLU A 101      14.259  -7.131  12.358  1.00  0.930          C  
ATOM   1601  OE1 GLU A 101      14.580  -7.058  11.198  1.00  0.930          O  
ATOM   1602  OE2 GLU A 101      14.471  -8.103  13.044  1.00  0.930          O  
ATOM   1603  H   GLU A 101      10.897  -4.366  12.303  1.00  0.790          H  
ATOM   1604  HA  GLU A 101      13.294  -3.287  13.637  1.00  0.800          H  
ATOM   1605 1HB  GLU A 101      12.942  -5.005  11.162  1.00  1.120          H  
ATOM   1606 2HB  GLU A 101      14.497  -4.447  11.751  1.00  1.120          H  
ATOM   1607 1HG  GLU A 101      14.087  -5.660  13.893  1.00  1.120          H  
ATOM   1608 2HG  GLU A 101      12.545  -6.229  13.265  1.00  1.120          H  
ATOM   1609  N   GLY A 102      14.170  -1.695  11.794  1.00  0.690          N  
ATOM   1610  CA  GLY A 102      14.481  -0.561  10.932  1.00  0.690          C  
ATOM   1611  C   GLY A 102      14.657  -1.019   9.481  1.00  0.620          C  
ATOM   1612  O   GLY A 102      14.605  -2.218   9.189  1.00  0.520          O  
ATOM   1613  OXT GLY A 102      14.700  -0.187   8.577  1.00  1.030          O  
ATOM   1614  H   GLY A 102      14.898  -2.091  12.370  1.00  0.830          H  
ATOM   1615 1HA  GLY A 102      13.679   0.175  10.993  1.00  0.830          H  
ATOM   1616 2HA  GLY A 102      15.393  -0.075  11.279  1.00  0.830          H  
TER    1617
ENDMDL

REMARK ID 633763 MODEL 4 Zn2_3odc
PFRMAT TS
TARGET Zn2_3odc
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    user
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.823  18.741  17.987  1.00  1.380          N  
ATOM      2  CA  LYS A   1       2.473  17.438  17.988  1.00  1.110          C  
ATOM      3  C   LYS A   1       3.058  17.095  16.609  1.00  0.830          C  
ATOM      4  O   LYS A   1       3.825  17.874  16.041  1.00  0.880          O  
ATOM      5  CB  LYS A   1       1.486  16.359  18.465  1.00  1.660          C  
ATOM      6  CG  LYS A   1       1.061  16.481  19.939  1.00  1.660          C  
ATOM      7  CD  LYS A   1       0.081  15.372  20.331  1.00  1.660          C  
ATOM      8  CE  LYS A   1      -0.350  15.488  21.792  1.00  1.660          C  
ATOM      9  NZ  LYS A   1      -1.332  14.428  22.169  1.00  1.660          N  
ATOM     10 1H   LYS A   1       1.810  19.117  18.924  1.00  1.660          H  
ATOM     11 2H   LYS A   1       2.337  19.367  17.383  1.00  1.660          H  
ATOM     12 3H   LYS A   1       0.877  18.650  17.645  1.00  1.660          H  
ATOM     13  HA  LYS A   1       3.303  17.471  18.694  1.00  1.330          H  
ATOM     14 1HB  LYS A   1       0.589  16.371  17.843  1.00  1.990          H  
ATOM     15 2HB  LYS A   1       1.945  15.376  18.379  1.00  1.990          H  
ATOM     16 1HG  LYS A   1       1.944  16.414  20.578  1.00  1.990          H  
ATOM     17 2HG  LYS A   1       0.584  17.444  20.111  1.00  1.990          H  
ATOM     18 1HD  LYS A   1      -0.805  15.427  19.696  1.00  1.990          H  
ATOM     19 2HD  LYS A   1       0.553  14.400  20.180  1.00  1.990          H  
ATOM     20 1HE  LYS A   1       0.527  15.399  22.431  1.00  1.990          H  
ATOM     21 2HE  LYS A   1      -0.807  16.464  21.953  1.00  1.990          H  
ATOM     22 1HZ  LYS A   1      -1.592  14.539  23.140  1.00  1.990          H  
ATOM     23 2HZ  LYS A   1      -2.157  14.509  21.590  1.00  1.990          H  
ATOM     24 3HZ  LYS A   1      -0.916  13.517  22.036  1.00  1.990          H  
ATOM     25  N   ALA A   2       2.718  15.921  16.084  1.00  0.600          N  
ATOM     26  CA  ALA A   2       3.232  15.463  14.801  1.00  0.350          C  
ATOM     27  C   ALA A   2       2.313  14.411  14.223  1.00  0.160          C  
ATOM     28  O   ALA A   2       1.540  13.767  14.945  1.00  0.360          O  
ATOM     29  CB  ALA A   2       4.634  14.907  14.952  1.00  0.590          C  
ATOM     30  H   ALA A   2       2.082  15.304  16.566  1.00  0.720          H  
ATOM     31  HA  ALA A   2       3.252  16.308  14.109  1.00  0.420          H  
ATOM     32 1HB  ALA A   2       5.000  14.578  13.979  1.00  0.710          H  
ATOM     33 2HB  ALA A   2       5.292  15.681  15.345  1.00  0.710          H  
ATOM     34 3HB  ALA A   2       4.613  14.075  15.628  1.00  0.710          H  
ATOM     35  N   GLU A   3       2.440  14.175  12.932  1.00  0.180          N  
ATOM     36  CA  GLU A   3       1.649  13.175  12.237  1.00  0.440          C  
ATOM     37  C   GLU A   3       2.134  11.753  12.519  1.00  0.520          C  
ATOM     38  O   GLU A   3       2.698  11.084  11.654  1.00  0.670          O  
ATOM     39  CB  GLU A   3       1.712  13.462  10.738  1.00  0.510          C  
ATOM     40  CG  GLU A   3       1.115  14.816  10.341  1.00  0.510          C  
ATOM     41  CD  GLU A   3       2.070  15.985  10.571  1.00  0.510          C  
ATOM     42  OE1 GLU A   3       3.183  15.752  11.013  1.00  0.510          O  
ATOM     43  OE2 GLU A   3       1.684  17.097  10.326  1.00  0.510          O  
ATOM     44  H   GLU A   3       3.088  14.744  12.381  1.00  0.220          H  
ATOM     45  HA  GLU A   3       0.616  13.257  12.573  1.00  0.530          H  
ATOM     46 1HB  GLU A   3       2.749  13.433  10.402  1.00  0.610          H  
ATOM     47 2HB  GLU A   3       1.171  12.685  10.197  1.00  0.610          H  
ATOM     48 1HG  GLU A   3       0.842  14.786   9.287  1.00  0.610          H  
ATOM     49 2HG  GLU A   3       0.206  14.979  10.919  1.00  0.610          H  
ATOM     50  N   LYS A   4       1.890  11.306  13.749  1.00  0.470          N  
ATOM     51  CA  LYS A   4       2.308   9.987  14.219  1.00  0.520          C  
ATOM     52  C   LYS A   4       1.215   8.923  14.125  1.00  0.480          C  
ATOM     53  O   LYS A   4       1.509   7.727  14.169  1.00  0.650          O  
ATOM     54  CB  LYS A   4       2.794  10.074  15.663  1.00  0.710          C  
ATOM     55  CG  LYS A   4       4.065  10.878  15.849  1.00  0.710          C  
ATOM     56  CD  LYS A   4       4.497  10.895  17.317  1.00  0.710          C  
ATOM     57  CE  LYS A   4       5.804  11.659  17.525  1.00  0.710          C  
ATOM     58  NZ  LYS A   4       6.212  11.682  18.963  1.00  0.710          N  
ATOM     59  H   LYS A   4       1.445  11.975  14.380  1.00  0.560          H  
ATOM     60  HA  LYS A   4       3.138   9.655  13.595  1.00  0.620          H  
ATOM     61 1HB  LYS A   4       2.015  10.532  16.274  1.00  0.850          H  
ATOM     62 2HB  LYS A   4       2.965   9.070  16.048  1.00  0.850          H  
ATOM     63 1HG  LYS A   4       4.859  10.450  15.238  1.00  0.850          H  
ATOM     64 2HG  LYS A   4       3.882  11.890  15.512  1.00  0.850          H  
ATOM     65 1HD  LYS A   4       3.716  11.369  17.913  1.00  0.850          H  
ATOM     66 2HD  LYS A   4       4.626   9.871  17.668  1.00  0.850          H  
ATOM     67 1HE  LYS A   4       6.591  11.185  16.941  1.00  0.850          H  
ATOM     68 2HE  LYS A   4       5.680  12.681  17.184  1.00  0.850          H  
ATOM     69 1HZ  LYS A   4       7.079  12.194  19.060  1.00  0.850          H  
ATOM     70 2HZ  LYS A   4       5.494  12.131  19.513  1.00  0.850          H  
ATOM     71 3HZ  LYS A   4       6.344  10.735  19.292  1.00  0.850          H  
ATOM     72  N   THR A   5      -0.041   9.352  14.016  1.00  0.310          N  
ATOM     73  CA  THR A   5      -1.191   8.453  13.996  1.00  0.280          C  
ATOM     74  C   THR A   5      -2.006   8.636  12.729  1.00  0.180          C  
ATOM     75  O   THR A   5      -1.765   9.564  11.950  1.00  0.160          O  
ATOM     76  CB  THR A   5      -2.085   8.664  15.237  1.00  0.400          C  
ATOM     77  OG1 THR A   5      -2.624  10.001  15.232  1.00  0.400          O  
ATOM     78  CG2 THR A   5      -1.270   8.441  16.496  1.00  0.400          C  
ATOM     79  H   THR A   5      -0.231  10.342  13.977  1.00  0.370          H  
ATOM     80  HA  THR A   5      -0.834   7.425  14.014  1.00  0.340          H  
ATOM     81  HB  THR A   5      -2.909   7.951  15.220  1.00  0.480          H  
ATOM     82  HG1 THR A   5      -3.304  10.079  14.552  1.00  0.480          H  
ATOM     83 1HG2 THR A   5      -1.906   8.580  17.367  1.00  0.480          H  
ATOM     84 2HG2 THR A   5      -0.874   7.424  16.492  1.00  0.480          H  
ATOM     85 3HG2 THR A   5      -0.447   9.148  16.536  1.00  0.480          H  
ATOM     86  N   LEU A   6      -2.975   7.755  12.527  1.00  0.160          N  
ATOM     87  CA  LEU A   6      -3.802   7.804  11.331  1.00  0.130          C  
ATOM     88  C   LEU A   6      -5.114   8.518  11.566  1.00  0.220          C  
ATOM     89  O   LEU A   6      -5.968   8.061  12.321  1.00  0.280          O  
ATOM     90  CB  LEU A   6      -4.102   6.390  10.888  1.00  0.190          C  
ATOM     91  CG  LEU A   6      -2.905   5.514  10.721  1.00  0.190          C  
ATOM     92  CD1 LEU A   6      -3.354   4.152  10.435  1.00  0.190          C  
ATOM     93  CD2 LEU A   6      -1.982   6.033   9.648  1.00  0.190          C  
ATOM     94  H   LEU A   6      -3.130   7.020  13.225  1.00  0.190          H  
ATOM     95  HA  LEU A   6      -3.270   8.345  10.553  1.00  0.160          H  
ATOM     96 1HB  LEU A   6      -4.756   5.932  11.623  1.00  0.230          H  
ATOM     97 2HB  LEU A   6      -4.615   6.448   9.935  1.00  0.230          H  
ATOM     98  HG  LEU A   6      -2.395   5.488  11.614  1.00  0.230          H  
ATOM     99 1HD1 LEU A   6      -2.491   3.508  10.368  1.00  0.230          H  
ATOM    100 2HD1 LEU A   6      -3.990   3.829  11.252  1.00  0.230          H  
ATOM    101 3HD1 LEU A   6      -3.901   4.129   9.506  1.00  0.230          H  
ATOM    102 1HD2 LEU A   6      -1.129   5.372   9.577  1.00  0.230          H  
ATOM    103 2HD2 LEU A   6      -2.509   6.060   8.697  1.00  0.230          H  
ATOM    104 3HD2 LEU A   6      -1.627   7.026   9.894  1.00  0.230          H  
ATOM    105  N   GLY A   7      -5.294   9.640  10.890  1.00  0.350          N  
ATOM    106  CA  GLY A   7      -6.479  10.469  11.076  1.00  0.500          C  
ATOM    107  C   GLY A   7      -7.795   9.744  10.809  1.00  0.250          C  
ATOM    108  O   GLY A   7      -8.819  10.072  11.420  1.00  0.220          O  
ATOM    109  H   GLY A   7      -4.562   9.953  10.266  1.00  0.420          H  
ATOM    110 1HA  GLY A   7      -6.482  10.855  12.095  1.00  0.600          H  
ATOM    111 2HA  GLY A   7      -6.408  11.334  10.418  1.00  0.600          H  
ATOM    112  N   ASP A   8      -7.796   8.782   9.881  1.00  0.210          N  
ATOM    113  CA  ASP A   8      -9.004   8.061   9.571  1.00  0.260          C  
ATOM    114  C   ASP A   8      -9.181   6.709  10.256  1.00  0.130          C  
ATOM    115  O   ASP A   8     -10.143   6.013   9.933  1.00  0.130          O  
ATOM    116  CB  ASP A   8      -9.125   7.909   8.056  1.00  0.340          C  
ATOM    117  CG  ASP A   8      -7.934   7.204   7.462  1.00  0.340          C  
ATOM    118  OD1 ASP A   8      -6.880   7.262   8.081  1.00  0.340          O  
ATOM    119  OD2 ASP A   8      -8.069   6.590   6.404  1.00  0.340          O  
ATOM    120  H   ASP A   8      -6.959   8.525   9.349  1.00  0.250          H  
ATOM    121  HA  ASP A   8      -9.836   8.680   9.885  1.00  0.310          H  
ATOM    122 1HB  ASP A   8     -10.031   7.350   7.812  1.00  0.410          H  
ATOM    123 2HB  ASP A   8      -9.218   8.894   7.601  1.00  0.410          H  
ATOM    124  N   PHE A   9      -8.329   6.337  11.225  1.00  0.100          N  
ATOM    125  CA  PHE A   9      -8.523   5.040  11.892  1.00  0.080          C  
ATOM    126  C   PHE A   9      -8.555   5.143  13.421  1.00  0.070          C  
ATOM    127  O   PHE A   9      -7.833   5.945  14.023  1.00  0.080          O  
ATOM    128  CB  PHE A   9      -7.461   4.017  11.492  1.00  0.120          C  
ATOM    129  CG  PHE A   9      -7.436   3.554  10.067  1.00  0.120          C  
ATOM    130  CD1 PHE A   9      -6.699   4.176   9.100  1.00  0.120          C  
ATOM    131  CD2 PHE A   9      -8.143   2.436   9.725  1.00  0.120          C  
ATOM    132  CE1 PHE A   9      -6.655   3.688   7.819  1.00  0.120          C  
ATOM    133  CE2 PHE A   9      -8.114   1.925   8.447  1.00  0.120          C  
ATOM    134  CZ  PHE A   9      -7.359   2.555   7.489  1.00  0.120          C  
ATOM    135  H   PHE A   9      -7.556   6.956  11.501  1.00  0.120          H  
ATOM    136  HA  PHE A   9      -9.484   4.646  11.579  1.00  0.100          H  
ATOM    137 1HB  PHE A   9      -6.481   4.387  11.755  1.00  0.140          H  
ATOM    138 2HB  PHE A   9      -7.640   3.144  12.073  1.00  0.140          H  
ATOM    139  HD1 PHE A   9      -6.148   5.066   9.346  1.00  0.140          H  
ATOM    140  HD2 PHE A   9      -8.734   1.952  10.499  1.00  0.140          H  
ATOM    141  HE1 PHE A   9      -6.061   4.208   7.066  1.00  0.140          H  
ATOM    142  HE2 PHE A   9      -8.684   1.028   8.200  1.00  0.140          H  
ATOM    143  HZ  PHE A   9      -7.324   2.163   6.471  1.00  0.140          H  
ATOM    144  N   ALA A  10      -9.323   4.257  14.060  1.00  0.070          N  
ATOM    145  CA  ALA A  10      -9.433   4.282  15.524  1.00  0.060          C  
ATOM    146  C   ALA A  10      -9.713   2.929  16.170  1.00  0.050          C  
ATOM    147  O   ALA A  10     -10.140   1.972  15.514  1.00  0.040          O  
ATOM    148  CB  ALA A  10     -10.518   5.257  15.933  1.00  0.090          C  
ATOM    149  H   ALA A  10      -9.879   3.610  13.491  1.00  0.080          H  
ATOM    150  HA  ALA A  10      -8.490   4.630  15.918  1.00  0.070          H  
ATOM    151 1HB  ALA A  10     -10.557   5.317  17.024  1.00  0.110          H  
ATOM    152 2HB  ALA A  10     -10.295   6.240  15.525  1.00  0.110          H  
ATOM    153 3HB  ALA A  10     -11.480   4.914  15.550  1.00  0.110          H  
ATOM    154  N   ALA A  11      -9.473   2.880  17.489  1.00  0.050          N  
ATOM    155  CA  ALA A  11      -9.719   1.709  18.327  1.00  0.050          C  
ATOM    156  C   ALA A  11     -10.295   2.113  19.689  1.00  0.050          C  
ATOM    157  O   ALA A  11      -9.797   3.033  20.338  1.00  0.030          O  
ATOM    158  CB  ALA A  11      -8.409   0.968  18.558  1.00  0.070          C  
ATOM    159  H   ALA A  11      -9.091   3.716  17.935  1.00  0.060          H  
ATOM    160  HA  ALA A  11     -10.439   1.068  17.823  1.00  0.060          H  
ATOM    161 1HB  ALA A  11      -8.603   0.094  19.164  1.00  0.080          H  
ATOM    162 2HB  ALA A  11      -7.980   0.670  17.623  1.00  0.080          H  
ATOM    163 3HB  ALA A  11      -7.711   1.630  19.075  1.00  0.080          H  
ATOM    164  N   GLU A  12     -11.324   1.395  20.135  1.00  0.070          N  
ATOM    165  CA  GLU A  12     -11.943   1.667  21.437  1.00  0.070          C  
ATOM    166  C   GLU A  12     -12.740   0.473  21.928  1.00  0.100          C  
ATOM    167  O   GLU A  12     -12.948  -0.477  21.177  1.00  0.100          O  
ATOM    168  CB  GLU A  12     -12.886   2.878  21.355  1.00  0.100          C  
ATOM    169  CG  GLU A  12     -14.100   2.676  20.436  1.00  0.100          C  
ATOM    170  CD  GLU A  12     -15.022   3.877  20.365  1.00  0.100          C  
ATOM    171  OE1 GLU A  12     -14.635   4.960  20.758  1.00  0.100          O  
ATOM    172  OE2 GLU A  12     -16.145   3.689  19.942  1.00  0.100          O  
ATOM    173  H   GLU A  12     -11.701   0.656  19.530  1.00  0.080          H  
ATOM    174  HA  GLU A  12     -11.156   1.878  22.162  1.00  0.080          H  
ATOM    175 1HB  GLU A  12     -13.263   3.115  22.350  1.00  0.120          H  
ATOM    176 2HB  GLU A  12     -12.334   3.748  20.999  1.00  0.120          H  
ATOM    177 1HG  GLU A  12     -13.746   2.441  19.431  1.00  0.120          H  
ATOM    178 2HG  GLU A  12     -14.677   1.820  20.789  1.00  0.120          H  
ATOM    179  N   TYR A  13     -13.213   0.524  23.170  1.00  0.100          N  
ATOM    180  CA  TYR A  13     -14.109  -0.525  23.635  1.00  0.100          C  
ATOM    181  C   TYR A  13     -15.518  -0.085  23.282  1.00  0.100          C  
ATOM    182  O   TYR A  13     -15.859   1.080  23.469  1.00  0.120          O  
ATOM    183  CB  TYR A  13     -13.992  -0.741  25.134  1.00  0.140          C  
ATOM    184  CG  TYR A  13     -12.673  -1.288  25.565  1.00  0.140          C  
ATOM    185  CD1 TYR A  13     -11.730  -0.448  26.132  1.00  0.140          C  
ATOM    186  CD2 TYR A  13     -12.395  -2.618  25.397  1.00  0.140          C  
ATOM    187  CE1 TYR A  13     -10.518  -0.952  26.534  1.00  0.140          C  
ATOM    188  CE2 TYR A  13     -11.181  -3.118  25.798  1.00  0.140          C  
ATOM    189  CZ  TYR A  13     -10.247  -2.298  26.359  1.00  0.140          C  
ATOM    190  OH  TYR A  13      -9.040  -2.816  26.749  1.00  0.140          O  
ATOM    191  H   TYR A  13     -12.991   1.308  23.768  1.00  0.120          H  
ATOM    192  HA  TYR A  13     -13.900  -1.452  23.112  1.00  0.120          H  
ATOM    193 1HB  TYR A  13     -14.163   0.200  25.654  1.00  0.170          H  
ATOM    194 2HB  TYR A  13     -14.768  -1.439  25.453  1.00  0.170          H  
ATOM    195  HD1 TYR A  13     -11.948   0.611  26.267  1.00  0.170          H  
ATOM    196  HD2 TYR A  13     -13.133  -3.280  24.949  1.00  0.170          H  
ATOM    197  HE1 TYR A  13      -9.782  -0.291  26.987  1.00  0.170          H  
ATOM    198  HE2 TYR A  13     -10.955  -4.180  25.669  1.00  0.170          H  
ATOM    199  HH  TYR A  13      -8.988  -3.773  26.489  1.00  0.170          H  
ATOM    200  N   ALA A  14     -16.346  -0.994  22.793  1.00  0.100          N  
ATOM    201  CA  ALA A  14     -17.703  -0.646  22.437  1.00  0.100          C  
ATOM    202  C   ALA A  14     -18.422  -0.046  23.625  1.00  0.100          C  
ATOM    203  O   ALA A  14     -18.438  -0.624  24.710  1.00  0.090          O  
ATOM    204  CB  ALA A  14     -18.427  -1.880  21.929  1.00  0.140          C  
ATOM    205  H   ALA A  14     -16.006  -1.938  22.635  1.00  0.120          H  
ATOM    206  HA  ALA A  14     -17.668   0.107  21.660  1.00  0.120          H  
ATOM    207 1HB  ALA A  14     -19.450  -1.633  21.639  1.00  0.170          H  
ATOM    208 2HB  ALA A  14     -17.899  -2.285  21.079  1.00  0.170          H  
ATOM    209 3HB  ALA A  14     -18.439  -2.627  22.697  1.00  0.170          H  
ATOM    210  N   LYS A  15     -19.101   1.072  23.380  1.00  0.100          N  
ATOM    211  CA  LYS A  15     -19.860   1.788  24.400  1.00  0.100          C  
ATOM    212  C   LYS A  15     -21.343   1.441  24.352  1.00  0.100          C  
ATOM    213  O   LYS A  15     -22.142   1.932  25.153  1.00  0.110          O  
ATOM    214  CB  LYS A  15     -19.642   3.286  24.200  1.00  0.140          C  
ATOM    215  CG  LYS A  15     -18.187   3.704  24.411  1.00  0.140          C  
ATOM    216  CD  LYS A  15     -17.952   5.183  24.136  1.00  0.140          C  
ATOM    217  CE  LYS A  15     -16.475   5.538  24.342  1.00  0.140          C  
ATOM    218  NZ  LYS A  15     -16.179   6.957  23.995  1.00  0.140          N  
ATOM    219  H   LYS A  15     -19.032   1.478  22.457  1.00  0.120          H  
ATOM    220  HA  LYS A  15     -19.477   1.501  25.379  1.00  0.120          H  
ATOM    221 1HB  LYS A  15     -19.936   3.566  23.189  1.00  0.170          H  
ATOM    222 2HB  LYS A  15     -20.266   3.845  24.896  1.00  0.170          H  
ATOM    223 1HG  LYS A  15     -17.900   3.482  25.439  1.00  0.170          H  
ATOM    224 2HG  LYS A  15     -17.542   3.120  23.749  1.00  0.170          H  
ATOM    225 1HD  LYS A  15     -18.227   5.407  23.104  1.00  0.170          H  
ATOM    226 2HD  LYS A  15     -18.567   5.786  24.803  1.00  0.170          H  
ATOM    227 1HE  LYS A  15     -16.218   5.370  25.385  1.00  0.170          H  
ATOM    228 2HE  LYS A  15     -15.859   4.885  23.714  1.00  0.170          H  
ATOM    229 1HZ  LYS A  15     -15.197   7.141  24.149  1.00  0.170          H  
ATOM    230 2HZ  LYS A  15     -16.396   7.116  23.017  1.00  0.170          H  
ATOM    231 3HZ  LYS A  15     -16.731   7.574  24.570  1.00  0.170          H  
ATOM    232  N   SER A  16     -21.695   0.623  23.374  1.00  0.100          N  
ATOM    233  CA  SER A  16     -23.069   0.232  23.098  1.00  0.100          C  
ATOM    234  C   SER A  16     -23.172  -1.007  22.232  1.00  0.090          C  
ATOM    235  O   SER A  16     -22.382  -1.194  21.307  1.00  0.080          O  
ATOM    236  CB  SER A  16     -23.820   1.353  22.430  1.00  0.140          C  
ATOM    237  OG  SER A  16     -25.113   0.936  22.087  1.00  0.140          O  
ATOM    238  H   SER A  16     -20.951   0.246  22.810  1.00  0.120          H  
ATOM    239  HA  SER A  16     -23.554   0.016  24.049  1.00  0.120          H  
ATOM    240 1HB  SER A  16     -23.878   2.206  23.106  1.00  0.170          H  
ATOM    241 2HB  SER A  16     -23.286   1.676  21.537  1.00  0.170          H  
ATOM    242  HG  SER A  16     -25.562   1.743  21.802  1.00  0.170          H  
ATOM    243  N   ASN A  17     -24.220  -1.803  22.475  1.00  0.090          N  
ATOM    244  CA  ASN A  17     -24.520  -3.006  21.685  1.00  0.090          C  
ATOM    245  C   ASN A  17     -25.187  -2.685  20.332  1.00  0.090          C  
ATOM    246  O   ASN A  17     -25.448  -3.589  19.539  1.00  0.100          O  
ATOM    247  CB  ASN A  17     -25.503  -3.915  22.422  1.00  0.130          C  
ATOM    248  CG  ASN A  17     -25.017  -4.613  23.677  1.00  0.130          C  
ATOM    249  OD1 ASN A  17     -23.838  -4.831  23.964  1.00  0.130          O  
ATOM    250  ND2 ASN A  17     -25.982  -4.986  24.477  1.00  0.130          N  
ATOM    251  H   ASN A  17     -24.824  -1.561  23.249  1.00  0.110          H  
ATOM    252  HA  ASN A  17     -23.589  -3.533  21.482  1.00  0.110          H  
ATOM    253 1HB  ASN A  17     -26.383  -3.328  22.683  1.00  0.150          H  
ATOM    254 2HB  ASN A  17     -25.837  -4.687  21.728  1.00  0.150          H  
ATOM    255 1HD2 ASN A  17     -25.768  -5.455  25.335  1.00  0.150          H  
ATOM    256 2HD2 ASN A  17     -26.936  -4.805  24.233  1.00  0.150          H  
ATOM    257  N   ARG A  18     -25.530  -1.411  20.111  1.00  0.090          N  
ATOM    258  CA  ARG A  18     -26.233  -0.978  18.901  1.00  0.090          C  
ATOM    259  C   ARG A  18     -25.453  -1.029  17.579  1.00  0.080          C  
ATOM    260  O   ARG A  18     -26.070  -1.153  16.518  1.00  0.090          O  
ATOM    261  CB  ARG A  18     -26.775   0.428  19.085  1.00  0.130          C  
ATOM    262  CG  ARG A  18     -27.941   0.530  20.065  1.00  0.130          C  
ATOM    263  CD  ARG A  18     -28.400   1.928  20.244  1.00  0.130          C  
ATOM    264  NE  ARG A  18     -29.514   2.011  21.184  1.00  0.130          N  
ATOM    265  CZ  ARG A  18     -30.068   3.158  21.641  1.00  0.130          C  
ATOM    266  NH1 ARG A  18     -29.610   4.328  21.241  1.00  0.130          N  
ATOM    267  NH2 ARG A  18     -31.076   3.100  22.497  1.00  0.130          N  
ATOM    268  H   ARG A  18     -25.280  -0.720  20.815  1.00  0.110          H  
ATOM    269  HA  ARG A  18     -27.093  -1.638  18.786  1.00  0.110          H  
ATOM    270 1HB  ARG A  18     -25.977   1.077  19.439  1.00  0.150          H  
ATOM    271 2HB  ARG A  18     -27.109   0.816  18.123  1.00  0.150          H  
ATOM    272 1HG  ARG A  18     -28.777  -0.057  19.690  1.00  0.150          H  
ATOM    273 2HG  ARG A  18     -27.635   0.141  21.036  1.00  0.150          H  
ATOM    274 1HD  ARG A  18     -27.576   2.526  20.629  1.00  0.150          H  
ATOM    275 2HD  ARG A  18     -28.728   2.325  19.283  1.00  0.150          H  
ATOM    276  HE  ARG A  18     -29.901   1.139  21.523  1.00  0.150          H  
ATOM    277 1HH1 ARG A  18     -28.843   4.379  20.589  1.00  0.150          H  
ATOM    278 2HH1 ARG A  18     -30.028   5.180  21.588  1.00  0.150          H  
ATOM    279 1HH2 ARG A  18     -31.428   2.204  22.806  1.00  0.150          H  
ATOM    280 2HH2 ARG A  18     -31.496   3.950  22.845  1.00  0.150          H  
ATOM    281  N   SER A  19     -24.133  -0.862  17.604  1.00  0.080          N  
ATOM    282  CA  SER A  19     -23.384  -0.871  16.353  1.00  0.070          C  
ATOM    283  C   SER A  19     -23.096  -2.285  15.906  1.00  0.070          C  
ATOM    284  O   SER A  19     -22.980  -3.197  16.730  1.00  0.060          O  
ATOM    285  CB  SER A  19     -22.073  -0.113  16.461  1.00  0.100          C  
ATOM    286  OG  SER A  19     -22.288   1.255  16.693  1.00  0.100          O  
ATOM    287  H   SER A  19     -23.642  -0.749  18.480  1.00  0.100          H  
ATOM    288  HA  SER A  19     -23.990  -0.391  15.584  1.00  0.080          H  
ATOM    289 1HB  SER A  19     -21.483  -0.540  17.264  1.00  0.120          H  
ATOM    290 2HB  SER A  19     -21.505  -0.243  15.538  1.00  0.120          H  
ATOM    291  HG  SER A  19     -21.429   1.679  16.607  1.00  0.120          H  
ATOM    292  N   THR A  20     -22.902  -2.433  14.609  1.00  0.060          N  
ATOM    293  CA  THR A  20     -22.551  -3.699  14.026  1.00  0.060          C  
ATOM    294  C   THR A  20     -21.227  -3.623  13.333  1.00  0.060          C  
ATOM    295  O   THR A  20     -20.792  -2.550  12.925  1.00  0.060          O  
ATOM    296  CB  THR A  20     -23.586  -4.108  12.962  1.00  0.080          C  
ATOM    297  OG1 THR A  20     -23.590  -3.116  11.926  1.00  0.080          O  
ATOM    298  CG2 THR A  20     -24.974  -4.218  13.559  1.00  0.080          C  
ATOM    299  H   THR A  20     -23.025  -1.641  13.992  1.00  0.070          H  
ATOM    300  HA  THR A  20     -22.472  -4.444  14.802  1.00  0.070          H  
ATOM    301  HB  THR A  20     -23.302  -5.063  12.527  1.00  0.100          H  
ATOM    302  HG1 THR A  20     -22.728  -3.109  11.482  1.00  0.100          H  
ATOM    303 1HG2 THR A  20     -25.678  -4.500  12.780  1.00  0.100          H  
ATOM    304 2HG2 THR A  20     -24.983  -4.961  14.322  1.00  0.100          H  
ATOM    305 3HG2 THR A  20     -25.271  -3.262  13.986  1.00  0.100          H  
ATOM    306  N   CYS A  21     -20.648  -4.785  13.137  1.00  0.050          N  
ATOM    307  CA  CYS A  21     -19.453  -4.992  12.352  1.00  0.050          C  
ATOM    308  C   CYS A  21     -19.811  -5.022  10.883  1.00  0.050          C  
ATOM    309  O   CYS A  21     -20.543  -5.908  10.445  1.00  0.050          O  
ATOM    310  CB  CYS A  21     -18.800  -6.315  12.755  1.00  0.070          C  
ATOM    311  SG  CYS A  21     -17.498  -6.875  11.640  1.00  0.070          S  
ATOM    312  H   CYS A  21     -21.096  -5.585  13.564  1.00  0.060          H  
ATOM    313  HA  CYS A  21     -18.762  -4.170  12.536  1.00  0.060          H  
ATOM    314 1HB  CYS A  21     -18.359  -6.201  13.746  1.00  0.080          H  
ATOM    315 2HB  CYS A  21     -19.557  -7.084  12.837  1.00  0.080          H  
ATOM    316  N   LYS A  22     -19.298  -4.063  10.123  1.00  0.050          N  
ATOM    317  CA  LYS A  22     -19.637  -3.924   8.705  1.00  0.050          C  
ATOM    318  C   LYS A  22     -19.164  -5.065   7.825  1.00  0.050          C  
ATOM    319  O   LYS A  22     -19.745  -5.332   6.782  1.00  0.050          O  
ATOM    320  CB  LYS A  22     -19.144  -2.585   8.157  1.00  0.070          C  
ATOM    321  CG  LYS A  22     -19.914  -1.345   8.643  1.00  0.070          C  
ATOM    322  CD  LYS A  22     -21.360  -1.284   8.074  1.00  0.070          C  
ATOM    323  CE  LYS A  22     -22.052   0.017   8.460  1.00  0.070          C  
ATOM    324  NZ  LYS A  22     -23.448   0.090   7.936  1.00  0.070          N  
ATOM    325  H   LYS A  22     -18.698  -3.366  10.584  1.00  0.060          H  
ATOM    326  HA  LYS A  22     -20.721  -3.927   8.633  1.00  0.060          H  
ATOM    327 1HB  LYS A  22     -18.133  -2.432   8.489  1.00  0.080          H  
ATOM    328 2HB  LYS A  22     -19.142  -2.601   7.069  1.00  0.080          H  
ATOM    329 1HG  LYS A  22     -19.957  -1.363   9.737  1.00  0.080          H  
ATOM    330 2HG  LYS A  22     -19.378  -0.450   8.335  1.00  0.080          H  
ATOM    331 1HD  LYS A  22     -21.328  -1.366   6.986  1.00  0.080          H  
ATOM    332 2HD  LYS A  22     -21.961  -2.100   8.465  1.00  0.080          H  
ATOM    333 1HE  LYS A  22     -22.075   0.098   9.546  1.00  0.080          H  
ATOM    334 2HE  LYS A  22     -21.486   0.852   8.056  1.00  0.080          H  
ATOM    335 1HZ  LYS A  22     -23.862   0.971   8.213  1.00  0.080          H  
ATOM    336 2HZ  LYS A  22     -23.432   0.031   6.927  1.00  0.080          H  
ATOM    337 3HZ  LYS A  22     -23.995  -0.674   8.311  1.00  0.080          H  
ATOM    338  N   GLY A  23     -18.111  -5.751   8.207  1.00  0.040          N  
ATOM    339  CA  GLY A  23     -17.661  -6.852   7.381  1.00  0.040          C  
ATOM    340  C   GLY A  23     -18.244  -8.176   7.873  1.00  0.040          C  
ATOM    341  O   GLY A  23     -17.808  -9.248   7.452  1.00  0.040          O  
ATOM    342  H   GLY A  23     -17.613  -5.518   9.058  1.00  0.050          H  
ATOM    343 1HA  GLY A  23     -17.999  -6.685   6.360  1.00  0.050          H  
ATOM    344 2HA  GLY A  23     -16.587  -6.877   7.320  1.00  0.050          H  
ATOM    345  N   CYS A  24     -19.197  -8.096   8.807  1.00  0.040          N  
ATOM    346  CA  CYS A  24     -19.822  -9.258   9.393  1.00  0.050          C  
ATOM    347  C   CYS A  24     -21.341  -9.130   9.213  1.00  0.050          C  
ATOM    348  O   CYS A  24     -22.060 -10.113   9.026  1.00  0.050          O  
ATOM    349  CB  CYS A  24     -19.568  -9.269  10.900  1.00  0.070          C  
ATOM    350  SG  CYS A  24     -17.805  -9.007  11.462  1.00  0.070          S  
ATOM    351  H   CYS A  24     -19.530  -7.191   9.130  1.00  0.050          H  
ATOM    352  HA  CYS A  24     -19.458 -10.165   8.914  1.00  0.060          H  
ATOM    353 1HB  CYS A  24     -20.196  -8.527  11.350  1.00  0.080          H  
ATOM    354 2HB  CYS A  24     -19.899 -10.231  11.300  1.00  0.080          H  
ATOM    355  N   MET A  25     -21.796  -7.876   9.305  1.00  0.050          N  
ATOM    356  CA  MET A  25     -23.186  -7.426   9.407  1.00  0.050          C  
ATOM    357  C   MET A  25     -23.854  -8.013  10.649  1.00  0.050          C  
ATOM    358  O   MET A  25     -24.993  -8.486  10.612  1.00  0.050          O  
ATOM    359  CB  MET A  25     -23.957  -7.715   8.124  1.00  0.070          C  
ATOM    360  CG  MET A  25     -23.458  -6.892   6.933  1.00  0.070          C  
ATOM    361  SD  MET A  25     -23.736  -5.100   7.184  1.00  0.070          S  
ATOM    362  CE  MET A  25     -22.904  -4.362   5.783  1.00  0.070          C  
ATOM    363  H   MET A  25     -21.103  -7.153   9.395  1.00  0.060          H  
ATOM    364  HA  MET A  25     -23.172  -6.345   9.546  1.00  0.060          H  
ATOM    365 1HB  MET A  25     -23.879  -8.771   7.872  1.00  0.080          H  
ATOM    366 2HB  MET A  25     -25.012  -7.490   8.274  1.00  0.080          H  
ATOM    367 1HG  MET A  25     -22.385  -7.060   6.801  1.00  0.080          H  
ATOM    368 2HG  MET A  25     -23.970  -7.203   6.026  1.00  0.080          H  
ATOM    369 1HE  MET A  25     -23.003  -3.280   5.828  1.00  0.080          H  
ATOM    370 2HE  MET A  25     -21.852  -4.628   5.805  1.00  0.080          H  
ATOM    371 3HE  MET A  25     -23.350  -4.730   4.859  1.00  0.080          H  
ATOM    372  N   GLU A  26     -23.106  -7.952  11.759  1.00  0.040          N  
ATOM    373  CA  GLU A  26     -23.540  -8.460  13.076  1.00  0.040          C  
ATOM    374  C   GLU A  26     -23.224  -7.501  14.225  1.00  0.040          C  
ATOM    375  O   GLU A  26     -22.230  -6.782  14.190  1.00  0.040          O  
ATOM    376  CB  GLU A  26     -22.882  -9.811  13.398  1.00  0.060          C  
ATOM    377  CG  GLU A  26     -23.256 -10.976  12.481  1.00  0.060          C  
ATOM    378  CD  GLU A  26     -22.641 -12.296  12.936  1.00  0.060          C  
ATOM    379  OE1 GLU A  26     -21.877 -12.271  13.874  1.00  0.060          O  
ATOM    380  OE2 GLU A  26     -22.950 -13.317  12.363  1.00  0.060          O  
ATOM    381  H   GLU A  26     -22.196  -7.498  11.634  1.00  0.050          H  
ATOM    382  HA  GLU A  26     -24.621  -8.602  13.046  1.00  0.050          H  
ATOM    383 1HB  GLU A  26     -21.799  -9.696  13.354  1.00  0.070          H  
ATOM    384 2HB  GLU A  26     -23.134 -10.098  14.419  1.00  0.070          H  
ATOM    385 1HG  GLU A  26     -24.340 -11.073  12.450  1.00  0.070          H  
ATOM    386 2HG  GLU A  26     -22.913 -10.753  11.472  1.00  0.070          H  
ATOM    387  N   LYS A  27     -24.049  -7.506  15.270  1.00  0.050          N  
ATOM    388  CA  LYS A  27     -23.823  -6.632  16.433  1.00  0.060          C  
ATOM    389  C   LYS A  27     -22.530  -6.886  17.200  1.00  0.060          C  
ATOM    390  O   LYS A  27     -22.147  -8.032  17.441  1.00  0.060          O  
ATOM    391  CB  LYS A  27     -25.010  -6.693  17.388  1.00  0.080          C  
ATOM    392  CG  LYS A  27     -26.273  -6.044  16.831  1.00  0.080          C  
ATOM    393  CD  LYS A  27     -27.428  -6.105  17.818  1.00  0.080          C  
ATOM    394  CE  LYS A  27     -28.678  -5.439  17.247  1.00  0.080          C  
ATOM    395  NZ  LYS A  27     -29.843  -5.539  18.178  1.00  0.080          N  
ATOM    396  H   LYS A  27     -24.846  -8.129  15.260  1.00  0.060          H  
ATOM    397  HA  LYS A  27     -23.774  -5.608  16.088  1.00  0.070          H  
ATOM    398 1HB  LYS A  27     -25.229  -7.727  17.641  1.00  0.100          H  
ATOM    399 2HB  LYS A  27     -24.749  -6.170  18.317  1.00  0.100          H  
ATOM    400 1HG  LYS A  27     -26.053  -4.990  16.624  1.00  0.100          H  
ATOM    401 2HG  LYS A  27     -26.559  -6.526  15.901  1.00  0.100          H  
ATOM    402 1HD  LYS A  27     -27.650  -7.142  18.065  1.00  0.100          H  
ATOM    403 2HD  LYS A  27     -27.139  -5.582  18.735  1.00  0.100          H  
ATOM    404 1HE  LYS A  27     -28.463  -4.386  17.061  1.00  0.100          H  
ATOM    405 2HE  LYS A  27     -28.938  -5.919  16.303  1.00  0.100          H  
ATOM    406 1HZ  LYS A  27     -30.647  -5.085  17.764  1.00  0.100          H  
ATOM    407 2HZ  LYS A  27     -30.059  -6.511  18.349  1.00  0.100          H  
ATOM    408 3HZ  LYS A  27     -29.616  -5.086  19.052  1.00  0.100          H  
ATOM    409  N   ILE A  28     -21.891  -5.787  17.600  1.00  0.050          N  
ATOM    410  CA  ILE A  28     -20.686  -5.766  18.433  1.00  0.050          C  
ATOM    411  C   ILE A  28     -21.153  -5.537  19.857  1.00  0.030          C  
ATOM    412  O   ILE A  28     -21.949  -4.640  20.091  1.00  0.060          O  
ATOM    413  CB  ILE A  28     -19.707  -4.641  18.016  1.00  0.070          C  
ATOM    414  CG1 ILE A  28     -19.215  -4.884  16.544  1.00  0.070          C  
ATOM    415  CG2 ILE A  28     -18.522  -4.571  19.025  1.00  0.070          C  
ATOM    416  CD1 ILE A  28     -18.457  -3.697  15.895  1.00  0.070          C  
ATOM    417  H   ILE A  28     -22.293  -4.889  17.312  1.00  0.060          H  
ATOM    418  HA  ILE A  28     -20.182  -6.731  18.380  1.00  0.060          H  
ATOM    419  HB  ILE A  28     -20.242  -3.688  18.024  1.00  0.080          H  
ATOM    420 1HG1 ILE A  28     -18.562  -5.754  16.539  1.00  0.080          H  
ATOM    421 2HG1 ILE A  28     -20.084  -5.108  15.932  1.00  0.080          H  
ATOM    422 1HG2 ILE A  28     -17.868  -3.783  18.746  1.00  0.080          H  
ATOM    423 2HG2 ILE A  28     -18.889  -4.374  20.034  1.00  0.080          H  
ATOM    424 3HG2 ILE A  28     -17.976  -5.518  19.024  1.00  0.080          H  
ATOM    425 1HD1 ILE A  28     -18.168  -3.959  14.883  1.00  0.080          H  
ATOM    426 2HD1 ILE A  28     -19.111  -2.823  15.865  1.00  0.080          H  
ATOM    427 3HD1 ILE A  28     -17.568  -3.465  16.461  1.00  0.080          H  
ATOM    428  N   GLU A  29     -20.716  -6.350  20.804  1.00  0.060          N  
ATOM    429  CA  GLU A  29     -21.227  -6.156  22.155  1.00  0.090          C  
ATOM    430  C   GLU A  29     -20.439  -5.137  22.968  1.00  0.050          C  
ATOM    431  O   GLU A  29     -19.209  -5.070  22.905  1.00  0.040          O  
ATOM    432  CB  GLU A  29     -21.286  -7.484  22.909  1.00  0.110          C  
ATOM    433  CG  GLU A  29     -22.263  -8.490  22.316  1.00  0.110          C  
ATOM    434  CD  GLU A  29     -22.320  -9.786  23.087  1.00  0.110          C  
ATOM    435  OE1 GLU A  29     -21.531  -9.952  23.987  1.00  0.110          O  
ATOM    436  OE2 GLU A  29     -23.153 -10.606  22.776  1.00  0.110          O  
ATOM    437  H   GLU A  29     -20.018  -7.068  20.592  1.00  0.070          H  
ATOM    438  HA  GLU A  29     -22.249  -5.788  22.075  1.00  0.110          H  
ATOM    439 1HB  GLU A  29     -20.310  -7.932  22.945  1.00  0.140          H  
ATOM    440 2HB  GLU A  29     -21.590  -7.293  23.939  1.00  0.140          H  
ATOM    441 1HG  GLU A  29     -23.256  -8.042  22.299  1.00  0.140          H  
ATOM    442 2HG  GLU A  29     -21.971  -8.695  21.285  1.00  0.140          H  
ATOM    443  N   LYS A  30     -21.160  -4.394  23.793  1.00  0.080          N  
ATOM    444  CA  LYS A  30     -20.589  -3.399  24.681  1.00  0.090          C  
ATOM    445  C   LYS A  30     -19.468  -4.026  25.498  1.00  0.070          C  
ATOM    446  O   LYS A  30     -19.630  -5.109  26.063  1.00  0.050          O  
ATOM    447  CB  LYS A  30     -21.678  -2.789  25.565  1.00  0.120          C  
ATOM    448  CG  LYS A  30     -21.209  -1.668  26.471  1.00  0.120          C  
ATOM    449  CD  LYS A  30     -22.376  -0.995  27.177  1.00  0.120          C  
ATOM    450  CE  LYS A  30     -21.899   0.159  28.048  1.00  0.120          C  
ATOM    451  NZ  LYS A  30     -23.032   0.891  28.665  1.00  0.120          N  
ATOM    452  H   LYS A  30     -22.165  -4.520  23.783  1.00  0.100          H  
ATOM    453  HA  LYS A  30     -20.174  -2.595  24.085  1.00  0.110          H  
ATOM    454 1HB  LYS A  30     -22.471  -2.398  24.933  1.00  0.150          H  
ATOM    455 2HB  LYS A  30     -22.114  -3.568  26.188  1.00  0.150          H  
ATOM    456 1HG  LYS A  30     -20.526  -2.068  27.221  1.00  0.150          H  
ATOM    457 2HG  LYS A  30     -20.676  -0.933  25.885  1.00  0.150          H  
ATOM    458 1HD  LYS A  30     -23.070  -0.603  26.432  1.00  0.150          H  
ATOM    459 2HD  LYS A  30     -22.900  -1.722  27.796  1.00  0.150          H  
ATOM    460 1HE  LYS A  30     -21.260  -0.234  28.837  1.00  0.150          H  
ATOM    461 2HE  LYS A  30     -21.320   0.852  27.440  1.00  0.150          H  
ATOM    462 1HZ  LYS A  30     -22.678   1.647  29.234  1.00  0.150          H  
ATOM    463 2HZ  LYS A  30     -23.622   1.270  27.931  1.00  0.150          H  
ATOM    464 3HZ  LYS A  30     -23.571   0.263  29.240  1.00  0.150          H  
ATOM    465  N   GLY A  31     -18.328  -3.341  25.533  1.00  0.080          N  
ATOM    466  CA  GLY A  31     -17.135  -3.786  26.229  1.00  0.090          C  
ATOM    467  C   GLY A  31     -16.122  -4.509  25.330  1.00  0.080          C  
ATOM    468  O   GLY A  31     -14.979  -4.713  25.743  1.00  0.080          O  
ATOM    469  H   GLY A  31     -18.300  -2.429  25.075  1.00  0.100          H  
ATOM    470 1HA  GLY A  31     -16.655  -2.919  26.684  1.00  0.110          H  
ATOM    471 2HA  GLY A  31     -17.427  -4.445  27.045  1.00  0.110          H  
ATOM    472  N   GLN A  32     -16.512  -4.893  24.110  1.00  0.080          N  
ATOM    473  CA  GLN A  32     -15.579  -5.558  23.201  1.00  0.130          C  
ATOM    474  C   GLN A  32     -14.729  -4.527  22.483  1.00  0.120          C  
ATOM    475  O   GLN A  32     -15.183  -3.420  22.215  1.00  0.170          O  
ATOM    476  CB  GLN A  32     -16.330  -6.403  22.164  1.00  0.160          C  
ATOM    477  CG  GLN A  32     -17.085  -7.587  22.745  1.00  0.160          C  
ATOM    478  CD  GLN A  32     -17.873  -8.377  21.686  1.00  0.160          C  
ATOM    479  OE1 GLN A  32     -18.271  -7.839  20.635  1.00  0.160          O  
ATOM    480  NE2 GLN A  32     -18.107  -9.650  21.964  1.00  0.160          N  
ATOM    481  H   GLN A  32     -17.488  -4.770  23.815  1.00  0.100          H  
ATOM    482  HA  GLN A  32     -14.921  -6.205  23.780  1.00  0.160          H  
ATOM    483 1HB  GLN A  32     -17.054  -5.769  21.650  1.00  0.190          H  
ATOM    484 2HB  GLN A  32     -15.630  -6.770  21.413  1.00  0.190          H  
ATOM    485 1HG  GLN A  32     -16.372  -8.260  23.217  1.00  0.190          H  
ATOM    486 2HG  GLN A  32     -17.793  -7.217  23.490  1.00  0.190          H  
ATOM    487 1HE2 GLN A  32     -18.628 -10.221  21.326  1.00  0.190          H  
ATOM    488 2HE2 GLN A  32     -17.783 -10.043  22.826  1.00  0.190          H  
ATOM    489  N   VAL A  33     -13.503  -4.876  22.123  1.00  0.070          N  
ATOM    490  CA  VAL A  33     -12.722  -3.920  21.351  1.00  0.050          C  
ATOM    491  C   VAL A  33     -13.276  -3.883  19.951  1.00  0.050          C  
ATOM    492  O   VAL A  33     -13.543  -4.929  19.363  1.00  0.050          O  
ATOM    493  CB  VAL A  33     -11.211  -4.257  21.301  1.00  0.080          C  
ATOM    494  CG1 VAL A  33     -10.440  -3.265  20.358  1.00  0.080          C  
ATOM    495  CG2 VAL A  33     -10.646  -4.144  22.662  1.00  0.080          C  
ATOM    496  H   VAL A  33     -13.132  -5.786  22.364  1.00  0.080          H  
ATOM    497  HA  VAL A  33     -12.829  -2.932  21.791  1.00  0.060          H  
ATOM    498  HB  VAL A  33     -11.077  -5.267  20.920  1.00  0.090          H  
ATOM    499 1HG1 VAL A  33      -9.384  -3.525  20.356  1.00  0.090          H  
ATOM    500 2HG1 VAL A  33     -10.816  -3.324  19.340  1.00  0.090          H  
ATOM    501 3HG1 VAL A  33     -10.560  -2.242  20.727  1.00  0.090          H  
ATOM    502 1HG2 VAL A  33      -9.594  -4.381  22.638  1.00  0.090          H  
ATOM    503 2HG2 VAL A  33     -10.784  -3.129  23.007  1.00  0.090          H  
ATOM    504 3HG2 VAL A  33     -11.153  -4.834  23.333  1.00  0.090          H  
ATOM    505  N   ARG A  34     -13.468  -2.682  19.437  1.00  0.050          N  
ATOM    506  CA  ARG A  34     -13.939  -2.478  18.085  1.00  0.060          C  
ATOM    507  C   ARG A  34     -13.015  -1.491  17.382  1.00  0.050          C  
ATOM    508  O   ARG A  34     -12.494  -0.550  17.997  1.00  0.050          O  
ATOM    509  CB  ARG A  34     -15.383  -2.014  18.088  1.00  0.080          C  
ATOM    510  CG  ARG A  34     -15.687  -0.678  18.768  1.00  0.080          C  
ATOM    511  CD  ARG A  34     -17.149  -0.360  18.645  1.00  0.080          C  
ATOM    512  NE  ARG A  34     -17.494   0.992  19.113  1.00  0.080          N  
ATOM    513  CZ  ARG A  34     -18.738   1.463  19.282  1.00  0.080          C  
ATOM    514  NH1 ARG A  34     -19.795   0.704  19.078  1.00  0.080          N  
ATOM    515  NH2 ARG A  34     -18.875   2.716  19.660  1.00  0.080          N  
ATOM    516  H   ARG A  34     -13.256  -1.876  20.028  1.00  0.060          H  
ATOM    517  HA  ARG A  34     -13.904  -3.417  17.546  1.00  0.070          H  
ATOM    518 1HB  ARG A  34     -15.748  -1.968  17.066  1.00  0.100          H  
ATOM    519 2HB  ARG A  34     -15.956  -2.754  18.609  1.00  0.100          H  
ATOM    520 1HG  ARG A  34     -15.463  -0.776  19.832  1.00  0.100          H  
ATOM    521 2HG  ARG A  34     -15.088   0.124  18.371  1.00  0.100          H  
ATOM    522 1HD  ARG A  34     -17.453  -0.449  17.613  1.00  0.100          H  
ATOM    523 2HD  ARG A  34     -17.706  -1.069  19.221  1.00  0.100          H  
ATOM    524  HE  ARG A  34     -16.736   1.678  19.288  1.00  0.100          H  
ATOM    525 1HH1 ARG A  34     -19.688  -0.260  18.791  1.00  0.100          H  
ATOM    526 2HH1 ARG A  34     -20.723   1.086  19.217  1.00  0.100          H  
ATOM    527 1HH2 ARG A  34     -18.016   3.280  19.802  1.00  0.100          H  
ATOM    528 2HH2 ARG A  34     -19.789   3.123  19.789  1.00  0.100          H  
ATOM    529  N   LEU A  35     -12.774  -1.724  16.095  1.00  0.050          N  
ATOM    530  CA  LEU A  35     -11.898  -0.849  15.328  1.00  0.040          C  
ATOM    531  C   LEU A  35     -12.697  -0.150  14.252  1.00  0.040          C  
ATOM    532  O   LEU A  35     -13.744  -0.646  13.847  1.00  0.040          O  
ATOM    533  CB  LEU A  35     -10.764  -1.652  14.694  1.00  0.060          C  
ATOM    534  CG  LEU A  35      -9.957  -2.574  15.639  1.00  0.060          C  
ATOM    535  CD1 LEU A  35      -8.907  -3.272  14.829  1.00  0.060          C  
ATOM    536  CD2 LEU A  35      -9.350  -1.824  16.780  1.00  0.060          C  
ATOM    537  H   LEU A  35     -13.227  -2.516  15.626  1.00  0.060          H  
ATOM    538  HA  LEU A  35     -11.486  -0.084  15.979  1.00  0.050          H  
ATOM    539 1HB  LEU A  35     -11.197  -2.280  13.924  1.00  0.070          H  
ATOM    540 2HB  LEU A  35     -10.067  -0.954  14.225  1.00  0.070          H  
ATOM    541  HG  LEU A  35     -10.626  -3.325  16.028  1.00  0.070          H  
ATOM    542 1HD1 LEU A  35      -8.366  -3.959  15.444  1.00  0.070          H  
ATOM    543 2HD1 LEU A  35      -9.366  -3.805  14.049  1.00  0.070          H  
ATOM    544 3HD1 LEU A  35      -8.219  -2.540  14.407  1.00  0.070          H  
ATOM    545 1HD2 LEU A  35      -8.802  -2.507  17.414  1.00  0.070          H  
ATOM    546 2HD2 LEU A  35      -8.683  -1.092  16.388  1.00  0.070          H  
ATOM    547 3HD2 LEU A  35     -10.114  -1.343  17.370  1.00  0.070          H  
ATOM    548  N   SER A  36     -12.219   0.982  13.766  1.00  0.040          N  
ATOM    549  CA  SER A  36     -12.939   1.660  12.691  1.00  0.030          C  
ATOM    550  C   SER A  36     -12.106   2.422  11.699  1.00  0.040          C  
ATOM    551  O   SER A  36     -10.947   2.781  11.951  1.00  0.060          O  
ATOM    552  CB  SER A  36     -13.927   2.656  13.242  1.00  0.050          C  
ATOM    553  OG  SER A  36     -13.290   3.661  13.960  1.00  0.050          O  
ATOM    554  H   SER A  36     -11.378   1.385  14.180  1.00  0.050          H  
ATOM    555  HA  SER A  36     -13.488   0.902  12.136  1.00  0.040          H  
ATOM    556 1HB  SER A  36     -14.471   3.111  12.418  1.00  0.060          H  
ATOM    557 2HB  SER A  36     -14.634   2.179  13.835  1.00  0.060          H  
ATOM    558  HG  SER A  36     -13.981   4.353  14.064  1.00  0.060          H  
ATOM    559  N   LYS A  37     -12.756   2.693  10.562  1.00  0.030          N  
ATOM    560  CA  LYS A  37     -12.228   3.554   9.513  1.00  0.050          C  
ATOM    561  C   LYS A  37     -13.285   4.594   9.147  1.00  0.060          C  
ATOM    562  O   LYS A  37     -14.470   4.268   8.998  1.00  0.050          O  
ATOM    563  CB  LYS A  37     -11.813   2.798   8.250  1.00  0.060          C  
ATOM    564  CG  LYS A  37     -11.188   3.740   7.162  1.00  0.060          C  
ATOM    565  CD  LYS A  37     -10.708   2.993   5.951  1.00  0.060          C  
ATOM    566  CE  LYS A  37     -10.305   3.940   4.767  1.00  0.060          C  
ATOM    567  NZ  LYS A  37      -9.097   4.817   5.039  1.00  0.060          N  
ATOM    568  H   LYS A  37     -13.699   2.298  10.477  1.00  0.040          H  
ATOM    569  HA  LYS A  37     -11.357   4.064   9.899  1.00  0.060          H  
ATOM    570 1HB  LYS A  37     -11.083   2.034   8.503  1.00  0.070          H  
ATOM    571 2HB  LYS A  37     -12.669   2.302   7.824  1.00  0.070          H  
ATOM    572 1HG  LYS A  37     -11.899   4.479   6.837  1.00  0.070          H  
ATOM    573 2HG  LYS A  37     -10.335   4.265   7.608  1.00  0.070          H  
ATOM    574 1HD  LYS A  37      -9.866   2.402   6.227  1.00  0.070          H  
ATOM    575 2HD  LYS A  37     -11.485   2.324   5.604  1.00  0.070          H  
ATOM    576 1HE  LYS A  37     -10.098   3.321   3.901  1.00  0.070          H  
ATOM    577 2HE  LYS A  37     -11.141   4.585   4.536  1.00  0.070          H  
ATOM    578 1HZ  LYS A  37      -8.904   5.385   4.239  1.00  0.070          H  
ATOM    579 2HZ  LYS A  37      -9.254   5.455   5.826  1.00  0.070          H  
ATOM    580 3HZ  LYS A  37      -8.269   4.279   5.254  1.00  0.070          H  
ATOM    581  N   LYS A  38     -12.848   5.838   8.991  1.00  0.120          N  
ATOM    582  CA  LYS A  38     -13.748   6.916   8.611  1.00  0.180          C  
ATOM    583  C   LYS A  38     -13.910   6.963   7.096  1.00  0.200          C  
ATOM    584  O   LYS A  38     -12.926   7.097   6.362  1.00  0.290          O  
ATOM    585  CB  LYS A  38     -13.216   8.234   9.134  1.00  0.230          C  
ATOM    586  CG  LYS A  38     -13.155   8.343  10.637  1.00  0.230          C  
ATOM    587  CD  LYS A  38     -12.607   9.700  11.042  1.00  0.230          C  
ATOM    588  CE  LYS A  38     -12.446   9.825  12.540  1.00  0.230          C  
ATOM    589  NZ  LYS A  38     -11.790  11.105  12.903  1.00  0.230          N  
ATOM    590  H   LYS A  38     -11.852   6.023   9.159  1.00  0.140          H  
ATOM    591  HA  LYS A  38     -14.727   6.730   9.049  1.00  0.220          H  
ATOM    592 1HB  LYS A  38     -12.230   8.431   8.720  1.00  0.270          H  
ATOM    593 2HB  LYS A  38     -13.866   9.004   8.815  1.00  0.270          H  
ATOM    594 1HG  LYS A  38     -14.157   8.212  11.051  1.00  0.270          H  
ATOM    595 2HG  LYS A  38     -12.509   7.556  11.033  1.00  0.270          H  
ATOM    596 1HD  LYS A  38     -11.643   9.868  10.573  1.00  0.270          H  
ATOM    597 2HD  LYS A  38     -13.290  10.478  10.698  1.00  0.270          H  
ATOM    598 1HE  LYS A  38     -13.426   9.778  13.013  1.00  0.270          H  
ATOM    599 2HE  LYS A  38     -11.834   8.998  12.906  1.00  0.270          H  
ATOM    600 1HZ  LYS A  38     -11.691  11.161  13.902  1.00  0.270          H  
ATOM    601 2HZ  LYS A  38     -10.863  11.134  12.463  1.00  0.270          H  
ATOM    602 3HZ  LYS A  38     -12.344  11.881  12.576  1.00  0.270          H  
ATOM    603  N   MET A  39     -15.148   6.801   6.627  1.00  0.130          N  
ATOM    604  CA  MET A  39     -15.433   6.744   5.191  1.00  0.180          C  
ATOM    605  C   MET A  39     -16.767   7.371   4.837  1.00  0.150          C  
ATOM    606  O   MET A  39     -17.688   7.404   5.657  1.00  0.070          O  
ATOM    607  CB  MET A  39     -15.476   5.285   4.710  1.00  0.230          C  
ATOM    608  CG  MET A  39     -14.211   4.496   4.953  1.00  0.230          C  
ATOM    609  SD  MET A  39     -14.294   2.757   4.491  1.00  0.230          S  
ATOM    610  CE  MET A  39     -15.211   2.076   5.873  1.00  0.230          C  
ATOM    611  H   MET A  39     -15.905   6.704   7.312  1.00  0.160          H  
ATOM    612  HA  MET A  39     -14.653   7.286   4.659  1.00  0.220          H  
ATOM    613 1HB  MET A  39     -16.298   4.778   5.171  1.00  0.280          H  
ATOM    614 2HB  MET A  39     -15.668   5.273   3.635  1.00  0.280          H  
ATOM    615 1HG  MET A  39     -13.394   4.968   4.429  1.00  0.280          H  
ATOM    616 2HG  MET A  39     -14.004   4.519   6.006  1.00  0.280          H  
ATOM    617 1HE  MET A  39     -15.319   1.000   5.745  1.00  0.280          H  
ATOM    618 2HE  MET A  39     -14.688   2.278   6.801  1.00  0.280          H  
ATOM    619 3HE  MET A  39     -16.190   2.522   5.911  1.00  0.280          H  
ATOM    620  N   VAL A  40     -16.901   7.830   3.601  1.00  0.240          N  
ATOM    621  CA  VAL A  40     -18.199   8.310   3.160  1.00  0.250          C  
ATOM    622  C   VAL A  40     -19.033   7.108   2.782  1.00  0.340          C  
ATOM    623  O   VAL A  40     -18.569   6.230   2.061  1.00  0.440          O  
ATOM    624  CB  VAL A  40     -18.076   9.320   2.014  1.00  0.350          C  
ATOM    625  CG1 VAL A  40     -19.484   9.719   1.494  1.00  0.350          C  
ATOM    626  CG2 VAL A  40     -17.332  10.551   2.555  1.00  0.350          C  
ATOM    627  H   VAL A  40     -16.117   7.807   2.962  1.00  0.290          H  
ATOM    628  HA  VAL A  40     -18.691   8.809   3.984  1.00  0.300          H  
ATOM    629  HB  VAL A  40     -17.522   8.878   1.188  1.00  0.420          H  
ATOM    630 1HG1 VAL A  40     -19.380  10.445   0.690  1.00  0.420          H  
ATOM    631 2HG1 VAL A  40     -20.012   8.841   1.112  1.00  0.420          H  
ATOM    632 3HG1 VAL A  40     -20.064  10.159   2.305  1.00  0.420          H  
ATOM    633 1HG2 VAL A  40     -17.223  11.290   1.763  1.00  0.420          H  
ATOM    634 2HG2 VAL A  40     -17.897  10.980   3.376  1.00  0.420          H  
ATOM    635 3HG2 VAL A  40     -16.347  10.257   2.912  1.00  0.420          H  
ATOM    636  N   ASP A  41     -20.245   7.059   3.320  1.00  0.340          N  
ATOM    637  CA  ASP A  41     -21.147   5.933   3.093  1.00  0.480          C  
ATOM    638  C   ASP A  41     -21.880   6.062   1.752  1.00  0.560          C  
ATOM    639  O   ASP A  41     -22.743   6.921   1.629  1.00  0.500          O  
ATOM    640  CB  ASP A  41     -22.154   5.822   4.233  1.00  0.620          C  
ATOM    641  CG  ASP A  41     -23.082   4.606   4.122  1.00  0.620          C  
ATOM    642  OD1 ASP A  41     -23.226   4.072   3.028  1.00  0.620          O  
ATOM    643  OD2 ASP A  41     -23.635   4.214   5.128  1.00  0.620          O  
ATOM    644  H   ASP A  41     -20.519   7.859   3.906  1.00  0.410          H  
ATOM    645  HA  ASP A  41     -20.538   5.039   3.125  1.00  0.580          H  
ATOM    646 1HB  ASP A  41     -21.610   5.760   5.169  1.00  0.740          H  
ATOM    647 2HB  ASP A  41     -22.761   6.732   4.270  1.00  0.740          H  
ATOM    648  N   PRO A  42     -21.581   5.235   0.728  1.00  0.710          N  
ATOM    649  CA  PRO A  42     -22.109   5.330  -0.626  1.00  0.850          C  
ATOM    650  C   PRO A  42     -23.624   5.157  -0.710  1.00  0.850          C  
ATOM    651  O   PRO A  42     -24.228   5.510  -1.723  1.00  0.880          O  
ATOM    652  CB  PRO A  42     -21.381   4.196  -1.364  1.00  1.270          C  
ATOM    653  CG  PRO A  42     -21.006   3.204  -0.290  1.00  1.270          C  
ATOM    654  CD  PRO A  42     -20.723   4.038   0.943  1.00  1.270          C  
ATOM    655  HA  PRO A  42     -21.820   6.306  -1.042  1.00  1.020          H  
ATOM    656 1HB  PRO A  42     -22.049   3.761  -2.124  1.00  1.530          H  
ATOM    657 2HB  PRO A  42     -20.506   4.598  -1.897  1.00  1.530          H  
ATOM    658 1HG  PRO A  42     -21.827   2.483  -0.136  1.00  1.530          H  
ATOM    659 2HG  PRO A  42     -20.130   2.620  -0.607  1.00  1.530          H  
ATOM    660 1HD  PRO A  42     -21.067   3.451   1.810  1.00  1.530          H  
ATOM    661 2HD  PRO A  42     -19.658   4.309   1.000  1.00  1.530          H  
ATOM    662  N   GLU A  43     -24.242   4.582   0.327  1.00  0.840          N  
ATOM    663  CA  GLU A  43     -25.686   4.377   0.309  1.00  0.890          C  
ATOM    664  C   GLU A  43     -26.402   5.474   1.085  1.00  0.740          C  
ATOM    665  O   GLU A  43     -27.626   5.614   1.006  1.00  0.740          O  
ATOM    666  CB  GLU A  43     -26.051   3.002   0.877  1.00  1.230          C  
ATOM    667  CG  GLU A  43     -25.523   1.820   0.056  1.00  1.230          C  
ATOM    668  CD  GLU A  43     -25.916   0.467   0.620  1.00  1.230          C  
ATOM    669  OE1 GLU A  43     -26.591   0.428   1.622  1.00  1.230          O  
ATOM    670  OE2 GLU A  43     -25.535  -0.523   0.041  1.00  1.230          O  
ATOM    671  H   GLU A  43     -23.725   4.299   1.176  1.00  1.010          H  
ATOM    672  HA  GLU A  43     -26.029   4.418  -0.723  1.00  1.070          H  
ATOM    673 1HB  GLU A  43     -25.644   2.917   1.889  1.00  1.470          H  
ATOM    674 2HB  GLU A  43     -27.134   2.912   0.950  1.00  1.470          H  
ATOM    675 1HG  GLU A  43     -25.903   1.905  -0.960  1.00  1.470          H  
ATOM    676 2HG  GLU A  43     -24.437   1.889   0.013  1.00  1.470          H  
ATOM    677  N   LYS A  44     -25.635   6.217   1.874  1.00  0.630          N  
ATOM    678  CA  LYS A  44     -26.128   7.266   2.736  1.00  0.510          C  
ATOM    679  C   LYS A  44     -25.250   8.518   2.643  1.00  0.370          C  
ATOM    680  O   LYS A  44     -24.962   9.107   3.685  1.00  0.320          O  
ATOM    681  CB  LYS A  44     -26.200   6.788   4.183  1.00  0.760          C  
ATOM    682  CG  LYS A  44     -27.148   5.633   4.417  1.00  0.760          C  
ATOM    683  CD  LYS A  44     -27.209   5.261   5.884  1.00  0.760          C  
ATOM    684  CE  LYS A  44     -28.152   4.094   6.115  1.00  0.760          C  
ATOM    685  NZ  LYS A  44     -28.206   3.698   7.550  1.00  0.760          N  
ATOM    686  H   LYS A  44     -24.622   6.080   1.842  1.00  0.760          H  
ATOM    687  HA  LYS A  44     -27.134   7.535   2.417  1.00  0.610          H  
ATOM    688 1HB  LYS A  44     -25.215   6.497   4.527  1.00  0.910          H  
ATOM    689 2HB  LYS A  44     -26.534   7.611   4.800  1.00  0.910          H  
ATOM    690 1HG  LYS A  44     -28.140   5.894   4.052  1.00  0.910          H  
ATOM    691 2HG  LYS A  44     -26.788   4.766   3.860  1.00  0.910          H  
ATOM    692 1HD  LYS A  44     -26.203   4.987   6.224  1.00  0.910          H  
ATOM    693 2HD  LYS A  44     -27.550   6.114   6.462  1.00  0.910          H  
ATOM    694 1HE  LYS A  44     -29.152   4.374   5.787  1.00  0.910          H  
ATOM    695 2HE  LYS A  44     -27.812   3.242   5.524  1.00  0.910          H  
ATOM    696 1HZ  LYS A  44     -28.841   2.919   7.663  1.00  0.910          H  
ATOM    697 2HZ  LYS A  44     -27.282   3.426   7.855  1.00  0.910          H  
ATOM    698 3HZ  LYS A  44     -28.529   4.477   8.106  1.00  0.910          H  
ATOM    699  N   PRO A  45     -24.832   8.980   1.437  1.00  0.360          N  
ATOM    700  CA  PRO A  45     -23.881  10.060   1.233  1.00  0.410          C  
ATOM    701  C   PRO A  45     -24.343  11.366   1.856  1.00  0.340          C  
ATOM    702  O   PRO A  45     -23.521  12.218   2.189  1.00  0.480          O  
ATOM    703  CB  PRO A  45     -23.814  10.174  -0.297  1.00  0.610          C  
ATOM    704  CG  PRO A  45     -25.121   9.587  -0.789  1.00  0.610          C  
ATOM    705  CD  PRO A  45     -25.427   8.481   0.174  1.00  0.610          C  
ATOM    706  HA  PRO A  45     -22.907   9.752   1.643  1.00  0.490          H  
ATOM    707 1HB  PRO A  45     -23.679  11.225  -0.590  1.00  0.740          H  
ATOM    708 2HB  PRO A  45     -22.938   9.619  -0.668  1.00  0.740          H  
ATOM    709 1HG  PRO A  45     -25.907  10.356  -0.818  1.00  0.740          H  
ATOM    710 2HG  PRO A  45     -25.002   9.215  -1.818  1.00  0.740          H  
ATOM    711 1HD  PRO A  45     -26.516   8.333   0.260  1.00  0.740          H  
ATOM    712 2HD  PRO A  45     -24.904   7.595  -0.180  1.00  0.740          H  
ATOM    713  N   GLN A  46     -25.651  11.520   2.083  1.00  0.290          N  
ATOM    714  CA  GLN A  46     -26.174  12.726   2.708  1.00  0.520          C  
ATOM    715  C   GLN A  46     -25.680  12.883   4.149  1.00  0.540          C  
ATOM    716  O   GLN A  46     -25.819  13.951   4.743  1.00  0.630          O  
ATOM    717  CB  GLN A  46     -27.711  12.732   2.684  1.00  0.640          C  
ATOM    718  CG  GLN A  46     -28.384  11.671   3.573  1.00  0.640          C  
ATOM    719  CD  GLN A  46     -28.589  10.361   2.859  1.00  0.640          C  
ATOM    720  OE1 GLN A  46     -27.838  10.018   1.936  1.00  0.640          O  
ATOM    721  NE2 GLN A  46     -29.599   9.613   3.278  1.00  0.640          N  
ATOM    722  H   GLN A  46     -26.323  10.811   1.793  1.00  0.350          H  
ATOM    723  HA  GLN A  46     -25.820  13.584   2.138  1.00  0.620          H  
ATOM    724 1HB  GLN A  46     -28.071  13.709   3.005  1.00  0.760          H  
ATOM    725 2HB  GLN A  46     -28.055  12.578   1.663  1.00  0.760          H  
ATOM    726 1HG  GLN A  46     -27.804  11.493   4.456  1.00  0.760          H  
ATOM    727 2HG  GLN A  46     -29.364  12.047   3.859  1.00  0.760          H  
ATOM    728 1HE2 GLN A  46     -29.784   8.729   2.841  1.00  0.760          H  
ATOM    729 2HE2 GLN A  46     -30.182   9.928   4.030  1.00  0.760          H  
ATOM    730  N   LEU A  47     -25.123  11.813   4.725  1.00  0.530          N  
ATOM    731  CA  LEU A  47     -24.603  11.857   6.074  1.00  0.580          C  
ATOM    732  C   LEU A  47     -23.097  12.103   6.055  1.00  0.560          C  
ATOM    733  O   LEU A  47     -22.470  12.262   7.102  1.00  0.440          O  
ATOM    734  CB  LEU A  47     -24.905  10.538   6.783  1.00  0.790          C  
ATOM    735  CG  LEU A  47     -26.408  10.132   6.893  1.00  0.790          C  
ATOM    736  CD1 LEU A  47     -26.500   8.784   7.580  1.00  0.790          C  
ATOM    737  CD2 LEU A  47     -27.217  11.198   7.639  1.00  0.790          C  
ATOM    738  H   LEU A  47     -25.046  10.937   4.199  1.00  0.640          H  
ATOM    739  HA  LEU A  47     -25.063  12.684   6.607  1.00  0.700          H  
ATOM    740 1HB  LEU A  47     -24.406   9.756   6.214  1.00  0.950          H  
ATOM    741 2HB  LEU A  47     -24.476  10.569   7.783  1.00  0.950          H  
ATOM    742  HG  LEU A  47     -26.811  10.008   5.895  1.00  0.950          H  
ATOM    743 1HD1 LEU A  47     -27.542   8.475   7.631  1.00  0.950          H  
ATOM    744 2HD1 LEU A  47     -25.933   8.047   7.018  1.00  0.950          H  
ATOM    745 3HD1 LEU A  47     -26.094   8.859   8.586  1.00  0.950          H  
ATOM    746 1HD2 LEU A  47     -28.259  10.885   7.695  1.00  0.950          H  
ATOM    747 2HD2 LEU A  47     -26.821  11.319   8.648  1.00  0.950          H  
ATOM    748 3HD2 LEU A  47     -27.165  12.148   7.113  1.00  0.950          H  
ATOM    749  N   GLY A  48     -22.523  12.145   4.855  1.00  0.710          N  
ATOM    750  CA  GLY A  48     -21.103  12.322   4.635  1.00  0.700          C  
ATOM    751  C   GLY A  48     -20.252  11.225   5.249  1.00  0.520          C  
ATOM    752  O   GLY A  48     -20.482  10.025   5.034  1.00  0.450          O  
ATOM    753  H   GLY A  48     -23.100  12.074   4.020  1.00  0.850          H  
ATOM    754 1HA  GLY A  48     -20.921  12.364   3.560  1.00  0.840          H  
ATOM    755 2HA  GLY A  48     -20.798  13.285   5.040  1.00  0.840          H  
ATOM    756  N   MET A  49     -19.241  11.649   5.998  1.00  0.480          N  
ATOM    757  CA  MET A  49     -18.334  10.703   6.604  1.00  0.330          C  
ATOM    758  C   MET A  49     -18.838  10.132   7.917  1.00  0.300          C  
ATOM    759  O   MET A  49     -19.205  10.849   8.851  1.00  0.420          O  
ATOM    760  CB  MET A  49     -16.955  11.329   6.697  1.00  0.520          C  
ATOM    761  CG  MET A  49     -15.894  10.436   7.260  1.00  0.520          C  
ATOM    762  SD  MET A  49     -14.262  11.152   7.106  1.00  0.520          S  
ATOM    763  CE  MET A  49     -13.880  10.648   5.424  1.00  0.520          C  
ATOM    764  H   MET A  49     -19.120  12.639   6.155  1.00  0.580          H  
ATOM    765  HA  MET A  49     -18.240   9.860   5.931  1.00  0.400          H  
ATOM    766 1HB  MET A  49     -16.647  11.655   5.712  1.00  0.630          H  
ATOM    767 2HB  MET A  49     -17.007  12.212   7.331  1.00  0.630          H  
ATOM    768 1HG  MET A  49     -16.091  10.244   8.317  1.00  0.630          H  
ATOM    769 2HG  MET A  49     -15.906   9.490   6.737  1.00  0.630          H  
ATOM    770 1HE  MET A  49     -12.887  11.009   5.157  1.00  0.630          H  
ATOM    771 2HE  MET A  49     -13.893   9.560   5.361  1.00  0.630          H  
ATOM    772 3HE  MET A  49     -14.609  11.061   4.734  1.00  0.630          H  
ATOM    773  N   ILE A  50     -18.802   8.811   7.964  1.00  0.170          N  
ATOM    774  CA  ILE A  50     -19.236   7.987   9.069  1.00  0.140          C  
ATOM    775  C   ILE A  50     -18.103   7.141   9.612  1.00  0.090          C  
ATOM    776  O   ILE A  50     -17.195   6.729   8.886  1.00  0.070          O  
ATOM    777  CB  ILE A  50     -20.461   7.126   8.671  1.00  0.210          C  
ATOM    778  CG1 ILE A  50     -21.660   8.070   8.380  1.00  0.210          C  
ATOM    779  CG2 ILE A  50     -20.789   6.032   9.732  1.00  0.210          C  
ATOM    780  CD1 ILE A  50     -22.856   7.396   7.774  1.00  0.210          C  
ATOM    781  H   ILE A  50     -18.485   8.329   7.120  1.00  0.200          H  
ATOM    782  HA  ILE A  50     -19.561   8.648   9.871  1.00  0.170          H  
ATOM    783  HB  ILE A  50     -20.240   6.644   7.739  1.00  0.250          H  
ATOM    784 1HG1 ILE A  50     -21.962   8.552   9.307  1.00  0.250          H  
ATOM    785 2HG1 ILE A  50     -21.338   8.842   7.677  1.00  0.250          H  
ATOM    786 1HG2 ILE A  50     -21.628   5.434   9.404  1.00  0.250          H  
ATOM    787 2HG2 ILE A  50     -19.942   5.364   9.860  1.00  0.250          H  
ATOM    788 3HG2 ILE A  50     -21.031   6.495  10.686  1.00  0.250          H  
ATOM    789 1HD1 ILE A  50     -23.613   8.129   7.605  1.00  0.250          H  
ATOM    790 2HD1 ILE A  50     -22.586   6.942   6.838  1.00  0.250          H  
ATOM    791 3HD1 ILE A  50     -23.250   6.638   8.437  1.00  0.250          H  
ATOM    792  N   ASP A  51     -18.097   7.002  10.928  1.00  0.070          N  
ATOM    793  CA  ASP A  51     -17.118   6.195  11.631  1.00  0.030          C  
ATOM    794  C   ASP A  51     -17.651   4.746  11.572  1.00  0.010          C  
ATOM    795  O   ASP A  51     -18.660   4.429  12.208  1.00  0.010          O  
ATOM    796  CB  ASP A  51     -16.984   6.764  13.061  1.00  0.060          C  
ATOM    797  CG  ASP A  51     -15.904   6.167  13.905  1.00  0.060          C  
ATOM    798  OD1 ASP A  51     -15.403   5.162  13.536  1.00  0.060          O  
ATOM    799  OD2 ASP A  51     -15.556   6.751  14.910  1.00  0.060          O  
ATOM    800  H   ASP A  51     -18.847   7.424  11.458  1.00  0.080          H  
ATOM    801  HA  ASP A  51     -16.155   6.241  11.120  1.00  0.040          H  
ATOM    802 1HB  ASP A  51     -16.810   7.838  13.001  1.00  0.070          H  
ATOM    803 2HB  ASP A  51     -17.931   6.623  13.584  1.00  0.070          H  
ATOM    804  N   HIS A  52     -17.066   3.917  10.694  1.00  0.010          N  
ATOM    805  CA  HIS A  52     -17.557   2.561  10.431  1.00  0.010          C  
ATOM    806  C   HIS A  52     -16.793   1.504  11.199  1.00  0.010          C  
ATOM    807  O   HIS A  52     -15.591   1.312  10.972  1.00  0.020          O  
ATOM    808  CB  HIS A  52     -17.423   2.216   8.953  1.00  0.010          C  
ATOM    809  CG  HIS A  52     -18.215   3.060   8.055  1.00  0.010          C  
ATOM    810  ND1 HIS A  52     -19.525   2.796   7.721  1.00  0.010          N  
ATOM    811  CD2 HIS A  52     -17.883   4.173   7.419  1.00  0.010          C  
ATOM    812  CE1 HIS A  52     -19.952   3.734   6.895  1.00  0.010          C  
ATOM    813  NE2 HIS A  52     -18.962   4.578   6.700  1.00  0.010          N  
ATOM    814  H   HIS A  52     -16.241   4.229  10.174  1.00  0.010          H  
ATOM    815  HA  HIS A  52     -18.606   2.492  10.715  1.00  0.010          H  
ATOM    816 1HB  HIS A  52     -16.377   2.320   8.664  1.00  0.020          H  
ATOM    817 2HB  HIS A  52     -17.698   1.179   8.792  1.00  0.020          H  
ATOM    818  HD2 HIS A  52     -16.914   4.665   7.469  1.00  0.020          H  
ATOM    819  HE1 HIS A  52     -20.951   3.798   6.460  1.00  0.020          H  
ATOM    820  HE2 HIS A  52     -18.948   5.423   6.132  1.00  0.020          H  
ATOM    821  N   TRP A  53     -17.486   0.798  12.090  1.00  0.020          N  
ATOM    822  CA  TRP A  53     -16.821  -0.194  12.921  1.00  0.030          C  
ATOM    823  C   TRP A  53     -16.825  -1.613  12.404  1.00  0.030          C  
ATOM    824  O   TRP A  53     -17.744  -2.054  11.700  1.00  0.040          O  
ATOM    825  CB  TRP A  53     -17.344  -0.214  14.356  1.00  0.040          C  
ATOM    826  CG  TRP A  53     -16.885   0.940  15.149  1.00  0.040          C  
ATOM    827  CD1 TRP A  53     -15.733   0.969  15.853  1.00  0.040          C  
ATOM    828  CD2 TRP A  53     -17.518   2.207  15.375  1.00  0.040          C  
ATOM    829  NE1 TRP A  53     -15.588   2.157  16.483  1.00  0.040          N  
ATOM    830  CE2 TRP A  53     -16.671   2.932  16.214  1.00  0.040          C  
ATOM    831  CE3 TRP A  53     -18.708   2.778  14.952  1.00  0.040          C  
ATOM    832  CZ2 TRP A  53     -16.974   4.198  16.634  1.00  0.040          C  
ATOM    833  CZ3 TRP A  53     -19.015   4.057  15.377  1.00  0.040          C  
ATOM    834  CH2 TRP A  53     -18.168   4.748  16.198  1.00  0.040          C  
ATOM    835  H   TRP A  53     -18.471   0.986  12.215  1.00  0.020          H  
ATOM    836  HA  TRP A  53     -15.787   0.113  12.989  1.00  0.040          H  
ATOM    837 1HB  TRP A  53     -18.432  -0.236  14.357  1.00  0.050          H  
ATOM    838 2HB  TRP A  53     -16.996  -1.121  14.848  1.00  0.050          H  
ATOM    839  HD1 TRP A  53     -15.019   0.158  15.894  1.00  0.050          H  
ATOM    840  HE1 TRP A  53     -14.799   2.427  17.062  1.00  0.050          H  
ATOM    841  HE3 TRP A  53     -19.384   2.240  14.295  1.00  0.050          H  
ATOM    842  HZ2 TRP A  53     -16.307   4.767  17.288  1.00  0.050          H  
ATOM    843  HZ3 TRP A  53     -19.944   4.503  15.033  1.00  0.050          H  
ATOM    844  HH2 TRP A  53     -18.432   5.756  16.511  1.00  0.050          H  
ATOM    845  N   TYR A  54     -15.744  -2.294  12.776  1.00  0.030          N  
ATOM    846  CA  TYR A  54     -15.458  -3.683  12.518  1.00  0.030          C  
ATOM    847  C   TYR A  54     -14.943  -4.382  13.783  1.00  0.030          C  
ATOM    848  O   TYR A  54     -14.249  -3.789  14.617  1.00  0.060          O  
ATOM    849  CB  TYR A  54     -14.373  -3.771  11.434  1.00  0.040          C  
ATOM    850  CG  TYR A  54     -14.747  -3.165  10.105  1.00  0.040          C  
ATOM    851  CD1 TYR A  54     -14.569  -1.799   9.871  1.00  0.040          C  
ATOM    852  CD2 TYR A  54     -15.257  -3.965   9.120  1.00  0.040          C  
ATOM    853  CE1 TYR A  54     -14.932  -1.260   8.658  1.00  0.040          C  
ATOM    854  CE2 TYR A  54     -15.607  -3.434   7.904  1.00  0.040          C  
ATOM    855  CZ  TYR A  54     -15.458  -2.092   7.671  1.00  0.040          C  
ATOM    856  OH  TYR A  54     -15.833  -1.570   6.453  1.00  0.040          O  
ATOM    857  H   TYR A  54     -15.040  -1.777  13.297  1.00  0.040          H  
ATOM    858  HA  TYR A  54     -16.365  -4.179  12.187  1.00  0.040          H  
ATOM    859 1HB  TYR A  54     -13.492  -3.253  11.795  1.00  0.050          H  
ATOM    860 2HB  TYR A  54     -14.103  -4.813  11.275  1.00  0.050          H  
ATOM    861  HD1 TYR A  54     -14.158  -1.154  10.651  1.00  0.050          H  
ATOM    862  HD2 TYR A  54     -15.387  -5.012   9.306  1.00  0.050          H  
ATOM    863  HE1 TYR A  54     -14.811  -0.191   8.476  1.00  0.050          H  
ATOM    864  HE2 TYR A  54     -16.016  -4.075   7.125  1.00  0.050          H  
ATOM    865  HH  TYR A  54     -16.215  -2.264   5.907  1.00  0.050          H  
ATOM    866  N   HIS A  55     -15.229  -5.661  13.914  1.00  0.060          N  
ATOM    867  CA  HIS A  55     -14.612  -6.464  14.953  1.00  0.080          C  
ATOM    868  C   HIS A  55     -13.129  -6.495  14.582  1.00  0.080          C  
ATOM    869  O   HIS A  55     -12.836  -6.490  13.388  1.00  0.100          O  
ATOM    870  CB  HIS A  55     -15.217  -7.876  14.959  1.00  0.100          C  
ATOM    871  CG  HIS A  55     -14.746  -8.746  16.084  1.00  0.100          C  
ATOM    872  ND1 HIS A  55     -13.522  -9.414  16.061  1.00  0.100          N  
ATOM    873  CD2 HIS A  55     -15.319  -9.049  17.274  1.00  0.100          C  
ATOM    874  CE1 HIS A  55     -13.380 -10.091  17.194  1.00  0.100          C  
ATOM    875  NE2 HIS A  55     -14.453  -9.885  17.940  1.00  0.100          N  
ATOM    876  H   HIS A  55     -15.859  -6.104  13.255  1.00  0.070          H  
ATOM    877  HA  HIS A  55     -14.764  -6.007  15.928  1.00  0.100          H  
ATOM    878 1HB  HIS A  55     -16.304  -7.801  15.020  1.00  0.120          H  
ATOM    879 2HB  HIS A  55     -14.986  -8.374  14.018  1.00  0.120          H  
ATOM    880  HD2 HIS A  55     -16.286  -8.696  17.640  1.00  0.120          H  
ATOM    881  HE1 HIS A  55     -12.525 -10.711  17.468  1.00  0.120          H  
ATOM    882  HE2 HIS A  55     -14.619 -10.276  18.859  1.00  0.120          H  
ATOM    883  N   PRO A  56     -12.149  -6.465  15.502  1.00  0.080          N  
ATOM    884  CA  PRO A  56     -10.741  -6.578  15.164  1.00  0.080          C  
ATOM    885  C   PRO A  56     -10.456  -7.733  14.204  1.00  0.090          C  
ATOM    886  O   PRO A  56      -9.629  -7.603  13.309  1.00  0.090          O  
ATOM    887  CB  PRO A  56     -10.107  -6.805  16.536  1.00  0.120          C  
ATOM    888  CG  PRO A  56     -11.020  -6.043  17.486  1.00  0.120          C  
ATOM    889  CD  PRO A  56     -12.417  -6.250  16.926  1.00  0.120          C  
ATOM    890  HA  PRO A  56     -10.413  -5.635  14.729  1.00  0.100          H  
ATOM    891 1HB  PRO A  56     -10.062  -7.880  16.756  1.00  0.140          H  
ATOM    892 2HB  PRO A  56      -9.071  -6.437  16.531  1.00  0.140          H  
ATOM    893 1HG  PRO A  56     -10.931  -6.440  18.509  1.00  0.140          H  
ATOM    894 2HG  PRO A  56     -10.736  -4.993  17.544  1.00  0.140          H  
ATOM    895 1HD  PRO A  56     -12.899  -7.098  17.406  1.00  0.140          H  
ATOM    896 2HD  PRO A  56     -12.976  -5.341  17.051  1.00  0.140          H  
ATOM    897  N   GLY A  57     -11.171  -8.855  14.331  1.00  0.090          N  
ATOM    898  CA  GLY A  57     -10.952  -9.970  13.426  1.00  0.080          C  
ATOM    899  C   GLY A  57     -11.194  -9.504  12.003  1.00  0.080          C  
ATOM    900  O   GLY A  57     -10.331  -9.606  11.125  1.00  0.090          O  
ATOM    901  H   GLY A  57     -11.880  -8.980  15.059  1.00  0.110          H  
ATOM    902 1HA  GLY A  57      -9.932 -10.338  13.533  1.00  0.100          H  
ATOM    903 2HA  GLY A  57     -11.631 -10.784  13.679  1.00  0.100          H  
ATOM    904  N   CYS A  58     -12.400  -9.022  11.794  1.00  0.070          N  
ATOM    905  CA  CYS A  58     -12.874  -8.538  10.526  1.00  0.060          C  
ATOM    906  C   CYS A  58     -12.075  -7.358   9.967  1.00  0.060          C  
ATOM    907  O   CYS A  58     -11.822  -7.301   8.761  1.00  0.070          O  
ATOM    908  CB  CYS A  58     -14.298  -8.156  10.688  1.00  0.090          C  
ATOM    909  SG  CYS A  58     -14.994  -7.748   9.246  1.00  0.090          S  
ATOM    910  H   CYS A  58     -13.024  -8.991  12.588  1.00  0.080          H  
ATOM    911  HA  CYS A  58     -12.820  -9.360   9.815  1.00  0.070          H  
ATOM    912 1HB  CYS A  58     -14.849  -8.988  11.114  1.00  0.110          H  
ATOM    913 2HB  CYS A  58     -14.384  -7.311  11.369  1.00  0.110          H  
ATOM    914  HG  CYS A  58     -16.252  -7.796   9.714  1.00  0.110          H  
ATOM    915  N   PHE A  59     -11.712  -6.405  10.822  1.00  0.060          N  
ATOM    916  CA  PHE A  59     -10.957  -5.231  10.407  1.00  0.080          C  
ATOM    917  C   PHE A  59      -9.684  -5.681   9.719  1.00  0.100          C  
ATOM    918  O   PHE A  59      -9.325  -5.206   8.642  1.00  0.100          O  
ATOM    919  CB  PHE A  59     -10.559  -4.408  11.624  1.00  0.100          C  
ATOM    920  CG  PHE A  59      -9.742  -3.159  11.344  1.00  0.100          C  
ATOM    921  CD1 PHE A  59     -10.359  -1.928  11.143  1.00  0.100          C  
ATOM    922  CD2 PHE A  59      -8.341  -3.220  11.277  1.00  0.100          C  
ATOM    923  CE1 PHE A  59      -9.594  -0.805  10.905  1.00  0.100          C  
ATOM    924  CE2 PHE A  59      -7.592  -2.103  11.030  1.00  0.100          C  
ATOM    925  CZ  PHE A  59      -8.203  -0.906  10.851  1.00  0.100          C  
ATOM    926  H   PHE A  59     -11.965  -6.512  11.805  1.00  0.070          H  
ATOM    927  HA  PHE A  59     -11.558  -4.639   9.717  1.00  0.100          H  
ATOM    928 1HB  PHE A  59     -11.440  -4.132  12.186  1.00  0.120          H  
ATOM    929 2HB  PHE A  59      -9.975  -5.049  12.271  1.00  0.120          H  
ATOM    930  HD1 PHE A  59     -11.449  -1.854  11.188  1.00  0.120          H  
ATOM    931  HD2 PHE A  59      -7.840  -4.174  11.426  1.00  0.120          H  
ATOM    932  HE1 PHE A  59     -10.086   0.159  10.761  1.00  0.120          H  
ATOM    933  HE2 PHE A  59      -6.503  -2.165  10.978  1.00  0.120          H  
ATOM    934  HZ  PHE A  59      -7.585  -0.040  10.665  1.00  0.120          H  
ATOM    935  N   VAL A  60      -8.983  -6.596  10.382  1.00  0.120          N  
ATOM    936  CA  VAL A  60      -7.724  -7.117   9.908  1.00  0.160          C  
ATOM    937  C   VAL A  60      -7.925  -7.935   8.620  1.00  0.130          C  
ATOM    938  O   VAL A  60      -7.191  -7.749   7.650  1.00  0.120          O  
ATOM    939  CB  VAL A  60      -7.088  -7.916  11.051  1.00  0.210          C  
ATOM    940  CG1 VAL A  60      -5.797  -8.622  10.598  1.00  0.210          C  
ATOM    941  CG2 VAL A  60      -6.845  -6.939  12.218  1.00  0.210          C  
ATOM    942  H   VAL A  60      -9.346  -6.923  11.285  1.00  0.140          H  
ATOM    943  HA  VAL A  60      -7.071  -6.275   9.685  1.00  0.190          H  
ATOM    944  HB  VAL A  60      -7.795  -8.687  11.377  1.00  0.250          H  
ATOM    945 1HG1 VAL A  60      -5.381  -9.181  11.434  1.00  0.250          H  
ATOM    946 2HG1 VAL A  60      -6.013  -9.309   9.782  1.00  0.250          H  
ATOM    947 3HG1 VAL A  60      -5.069  -7.879  10.265  1.00  0.250          H  
ATOM    948 1HG2 VAL A  60      -6.456  -7.454  13.056  1.00  0.250          H  
ATOM    949 2HG2 VAL A  60      -6.174  -6.197  11.913  1.00  0.250          H  
ATOM    950 3HG2 VAL A  60      -7.757  -6.463  12.516  1.00  0.250          H  
ATOM    951  N   LYS A  61      -8.936  -8.813   8.576  1.00  0.120          N  
ATOM    952  CA  LYS A  61      -9.199  -9.604   7.367  1.00  0.160          C  
ATOM    953  C   LYS A  61      -9.462  -8.715   6.148  1.00  0.140          C  
ATOM    954  O   LYS A  61      -9.057  -9.038   5.028  1.00  0.190          O  
ATOM    955  CB  LYS A  61     -10.384 -10.543   7.580  1.00  0.210          C  
ATOM    956  CG  LYS A  61     -10.104 -11.713   8.515  1.00  0.210          C  
ATOM    957  CD  LYS A  61     -11.349 -12.567   8.724  1.00  0.210          C  
ATOM    958  CE  LYS A  61     -11.079 -13.721   9.683  1.00  0.210          C  
ATOM    959  NZ  LYS A  61     -12.301 -14.547   9.920  1.00  0.210          N  
ATOM    960  H   LYS A  61      -9.514  -8.956   9.411  1.00  0.140          H  
ATOM    961  HA  LYS A  61      -8.315 -10.204   7.155  1.00  0.190          H  
ATOM    962 1HB  LYS A  61     -11.216  -9.972   7.995  1.00  0.250          H  
ATOM    963 2HB  LYS A  61     -10.709 -10.940   6.620  1.00  0.250          H  
ATOM    964 1HG  LYS A  61      -9.320 -12.332   8.079  1.00  0.250          H  
ATOM    965 2HG  LYS A  61      -9.749 -11.343   9.470  1.00  0.250          H  
ATOM    966 1HD  LYS A  61     -12.145 -11.943   9.136  1.00  0.250          H  
ATOM    967 2HD  LYS A  61     -11.681 -12.968   7.768  1.00  0.250          H  
ATOM    968 1HE  LYS A  61     -10.298 -14.355   9.268  1.00  0.250          H  
ATOM    969 2HE  LYS A  61     -10.737 -13.315  10.636  1.00  0.250          H  
ATOM    970 1HZ  LYS A  61     -12.081 -15.298  10.561  1.00  0.250          H  
ATOM    971 2HZ  LYS A  61     -13.029 -13.970  10.317  1.00  0.250          H  
ATOM    972 3HZ  LYS A  61     -12.622 -14.937   9.045  1.00  0.250          H  
ATOM    973  N   ASN A  62     -10.116  -7.579   6.380  1.00  0.100          N  
ATOM    974  CA  ASN A  62     -10.453  -6.615   5.347  1.00  0.140          C  
ATOM    975  C   ASN A  62      -9.480  -5.434   5.289  1.00  0.080          C  
ATOM    976  O   ASN A  62      -9.794  -4.395   4.691  1.00  0.080          O  
ATOM    977  CB  ASN A  62     -11.875  -6.134   5.541  1.00  0.180          C  
ATOM    978  CG  ASN A  62     -12.871  -7.229   5.259  1.00  0.180          C  
ATOM    979  OD1 ASN A  62     -12.711  -8.009   4.311  1.00  0.180          O  
ATOM    980  ND2 ASN A  62     -13.895  -7.310   6.056  1.00  0.180          N  
ATOM    981  H   ASN A  62     -10.468  -7.410   7.330  1.00  0.120          H  
ATOM    982  HA  ASN A  62     -10.397  -7.121   4.384  1.00  0.170          H  
ATOM    983 1HB  ASN A  62     -12.002  -5.790   6.573  1.00  0.220          H  
ATOM    984 2HB  ASN A  62     -12.075  -5.288   4.883  1.00  0.220          H  
ATOM    985 1HD2 ASN A  62     -14.582  -8.023   5.911  1.00  0.220          H  
ATOM    986 2HD2 ASN A  62     -13.988  -6.670   6.820  1.00  0.220          H  
ATOM    987  N   ARG A  63      -8.277  -5.577   5.860  1.00  0.040          N  
ATOM    988  CA  ARG A  63      -7.352  -4.458   5.847  1.00  0.080          C  
ATOM    989  C   ARG A  63      -7.003  -3.986   4.440  1.00  0.090          C  
ATOM    990  O   ARG A  63      -6.721  -2.802   4.242  1.00  0.120          O  
ATOM    991  CB  ARG A  63      -6.058  -4.794   6.587  1.00  0.100          C  
ATOM    992  CG  ARG A  63      -5.134  -5.810   5.959  1.00  0.100          C  
ATOM    993  CD  ARG A  63      -3.956  -6.062   6.840  1.00  0.100          C  
ATOM    994  NE  ARG A  63      -3.088  -4.857   6.957  1.00  0.100          N  
ATOM    995  CZ  ARG A  63      -1.982  -4.751   7.715  1.00  0.100          C  
ATOM    996  NH1 ARG A  63      -1.557  -5.758   8.450  1.00  0.100          N  
ATOM    997  NH2 ARG A  63      -1.343  -3.603   7.698  1.00  0.100          N  
ATOM    998  H   ARG A  63      -8.025  -6.435   6.364  1.00  0.050          H  
ATOM    999  HA  ARG A  63      -7.826  -3.634   6.382  1.00  0.100          H  
ATOM   1000 1HB  ARG A  63      -5.472  -3.933   6.674  1.00  0.120          H  
ATOM   1001 2HB  ARG A  63      -6.297  -5.133   7.595  1.00  0.120          H  
ATOM   1002 1HG  ARG A  63      -5.664  -6.748   5.798  1.00  0.120          H  
ATOM   1003 2HG  ARG A  63      -4.754  -5.432   5.010  1.00  0.120          H  
ATOM   1004 1HD  ARG A  63      -4.311  -6.335   7.839  1.00  0.120          H  
ATOM   1005 2HD  ARG A  63      -3.365  -6.875   6.424  1.00  0.120          H  
ATOM   1006  HE  ARG A  63      -3.341  -4.001   6.430  1.00  0.120          H  
ATOM   1007 1HH1 ARG A  63      -2.062  -6.636   8.452  1.00  0.120          H  
ATOM   1008 2HH1 ARG A  63      -0.729  -5.655   9.009  1.00  0.120          H  
ATOM   1009 1HH2 ARG A  63      -1.719  -2.849   7.091  1.00  0.120          H  
ATOM   1010 2HH2 ARG A  63      -0.512  -3.444   8.245  1.00  0.120          H  
ATOM   1011  N   GLU A  64      -7.033  -4.875   3.432  1.00  0.080          N  
ATOM   1012  CA  GLU A  64      -6.698  -4.417   2.091  1.00  0.100          C  
ATOM   1013  C   GLU A  64      -7.762  -3.457   1.561  1.00  0.100          C  
ATOM   1014  O   GLU A  64      -7.443  -2.365   1.090  1.00  0.110          O  
ATOM   1015  CB  GLU A  64      -6.559  -5.611   1.145  1.00  0.130          C  
ATOM   1016  CG  GLU A  64      -5.343  -6.493   1.415  1.00  0.130          C  
ATOM   1017  CD  GLU A  64      -5.290  -7.704   0.518  1.00  0.130          C  
ATOM   1018  OE1 GLU A  64      -6.242  -7.930  -0.190  1.00  0.130          O  
ATOM   1019  OE2 GLU A  64      -4.302  -8.399   0.543  1.00  0.130          O  
ATOM   1020  H   GLU A  64      -7.243  -5.852   3.601  1.00  0.100          H  
ATOM   1021  HA  GLU A  64      -5.746  -3.888   2.131  1.00  0.120          H  
ATOM   1022 1HB  GLU A  64      -7.450  -6.236   1.220  1.00  0.160          H  
ATOM   1023 2HB  GLU A  64      -6.496  -5.254   0.117  1.00  0.160          H  
ATOM   1024 1HG  GLU A  64      -4.440  -5.903   1.265  1.00  0.160          H  
ATOM   1025 2HG  GLU A  64      -5.363  -6.817   2.455  1.00  0.160          H  
ATOM   1026  N   GLU A  65      -9.037  -3.823   1.723  1.00  0.080          N  
ATOM   1027  CA  GLU A  65     -10.151  -2.996   1.255  1.00  0.090          C  
ATOM   1028  C   GLU A  65     -10.213  -1.665   1.994  1.00  0.070          C  
ATOM   1029  O   GLU A  65     -10.566  -0.633   1.419  1.00  0.080          O  
ATOM   1030  CB  GLU A  65     -11.481  -3.743   1.368  1.00  0.120          C  
ATOM   1031  CG  GLU A  65     -11.621  -4.906   0.375  1.00  0.120          C  
ATOM   1032  CD  GLU A  65     -12.956  -5.596   0.445  1.00  0.120          C  
ATOM   1033  OE1 GLU A  65     -13.729  -5.264   1.310  1.00  0.120          O  
ATOM   1034  OE2 GLU A  65     -13.205  -6.448  -0.375  1.00  0.120          O  
ATOM   1035  H   GLU A  65      -9.229  -4.725   2.141  1.00  0.100          H  
ATOM   1036  HA  GLU A  65      -9.987  -2.778   0.200  1.00  0.110          H  
ATOM   1037 1HB  GLU A  65     -11.585  -4.145   2.380  1.00  0.150          H  
ATOM   1038 2HB  GLU A  65     -12.305  -3.050   1.203  1.00  0.150          H  
ATOM   1039 1HG  GLU A  65     -11.477  -4.522  -0.635  1.00  0.150          H  
ATOM   1040 2HG  GLU A  65     -10.832  -5.630   0.571  1.00  0.150          H  
ATOM   1041  N   LEU A  66      -9.829  -1.686   3.267  1.00  0.050          N  
ATOM   1042  CA  LEU A  66      -9.835  -0.491   4.096  1.00  0.030          C  
ATOM   1043  C   LEU A  66      -8.600   0.385   3.875  1.00  0.030          C  
ATOM   1044  O   LEU A  66      -8.531   1.488   4.412  1.00  0.050          O  
ATOM   1045  CB  LEU A  66      -9.887  -0.893   5.586  1.00  0.050          C  
ATOM   1046  CG  LEU A  66     -11.168  -1.628   6.084  1.00  0.050          C  
ATOM   1047  CD1 LEU A  66     -10.955  -2.108   7.539  1.00  0.050          C  
ATOM   1048  CD2 LEU A  66     -12.358  -0.686   6.019  1.00  0.050          C  
ATOM   1049  H   LEU A  66      -9.589  -2.589   3.689  1.00  0.060          H  
ATOM   1050  HA  LEU A  66     -10.705   0.100   3.834  1.00  0.040          H  
ATOM   1051 1HB  LEU A  66      -9.043  -1.552   5.780  1.00  0.060          H  
ATOM   1052 2HB  LEU A  66      -9.762  -0.003   6.189  1.00  0.060          H  
ATOM   1053  HG  LEU A  66     -11.355  -2.499   5.457  1.00  0.060          H  
ATOM   1054 1HD1 LEU A  66     -11.848  -2.629   7.888  1.00  0.060          H  
ATOM   1055 2HD1 LEU A  66     -10.103  -2.797   7.586  1.00  0.060          H  
ATOM   1056 3HD1 LEU A  66     -10.765  -1.250   8.177  1.00  0.060          H  
ATOM   1057 1HD2 LEU A  66     -13.224  -1.207   6.359  1.00  0.060          H  
ATOM   1058 2HD2 LEU A  66     -12.182   0.176   6.654  1.00  0.060          H  
ATOM   1059 3HD2 LEU A  66     -12.533  -0.353   5.003  1.00  0.060          H  
ATOM   1060  N   GLY A  67      -7.620  -0.073   3.098  1.00  0.040          N  
ATOM   1061  CA  GLY A  67      -6.416   0.711   2.895  1.00  0.040          C  
ATOM   1062  C   GLY A  67      -5.464   0.702   4.092  1.00  0.060          C  
ATOM   1063  O   GLY A  67      -4.616   1.593   4.229  1.00  0.070          O  
ATOM   1064  H   GLY A  67      -7.718  -0.953   2.582  1.00  0.050          H  
ATOM   1065 1HA  GLY A  67      -5.897   0.319   2.020  1.00  0.050          H  
ATOM   1066 2HA  GLY A  67      -6.695   1.735   2.658  1.00  0.050          H  
ATOM   1067  N   PHE A  68      -5.560  -0.283   4.986  1.00  0.070          N  
ATOM   1068  CA  PHE A  68      -4.685  -0.254   6.147  1.00  0.100          C  
ATOM   1069  C   PHE A  68      -3.365  -0.909   5.752  1.00  0.070          C  
ATOM   1070  O   PHE A  68      -3.091  -2.081   6.045  1.00  0.100          O  
ATOM   1071  CB  PHE A  68      -5.327  -0.930   7.358  1.00  0.130          C  
ATOM   1072  CG  PHE A  68      -4.627  -0.639   8.632  1.00  0.130          C  
ATOM   1073  CD1 PHE A  68      -4.857   0.513   9.290  1.00  0.130          C  
ATOM   1074  CD2 PHE A  68      -3.712  -1.502   9.150  1.00  0.130          C  
ATOM   1075  CE1 PHE A  68      -4.219   0.802  10.420  1.00  0.130          C  
ATOM   1076  CE2 PHE A  68      -3.045  -1.206  10.310  1.00  0.130          C  
ATOM   1077  CZ  PHE A  68      -3.312  -0.048  10.945  1.00  0.130          C  
ATOM   1078  H   PHE A  68      -6.182  -1.081   4.833  1.00  0.080          H  
ATOM   1079  HA  PHE A  68      -4.490   0.783   6.411  1.00  0.120          H  
ATOM   1080 1HB  PHE A  68      -6.362  -0.601   7.452  1.00  0.150          H  
ATOM   1081 2HB  PHE A  68      -5.337  -1.956   7.223  1.00  0.150          H  
ATOM   1082  HD1 PHE A  68      -5.556   1.209   8.899  1.00  0.150          H  
ATOM   1083  HD2 PHE A  68      -3.516  -2.422   8.625  1.00  0.150          H  
ATOM   1084  HE1 PHE A  68      -4.434   1.725  10.915  1.00  0.150          H  
ATOM   1085  HE2 PHE A  68      -2.309  -1.893  10.714  1.00  0.150          H  
ATOM   1086  HZ  PHE A  68      -2.802   0.210  11.864  1.00  0.150          H  
ATOM   1087  N   ARG A  69      -2.572  -0.128   5.034  1.00  0.070          N  
ATOM   1088  CA  ARG A  69      -1.328  -0.565   4.416  1.00  0.040          C  
ATOM   1089  C   ARG A  69      -0.328  -1.131   5.443  1.00  0.100          C  
ATOM   1090  O   ARG A  69      -0.368  -0.738   6.600  1.00  0.120          O  
ATOM   1091  CB  ARG A  69      -0.698   0.599   3.647  1.00  0.070          C  
ATOM   1092  CG  ARG A  69      -0.223   1.728   4.502  1.00  0.070          C  
ATOM   1093  CD  ARG A  69       0.482   2.799   3.743  1.00  0.070          C  
ATOM   1094  NE  ARG A  69      -0.398   3.608   2.946  1.00  0.070          N  
ATOM   1095  CZ  ARG A  69       0.005   4.583   2.105  1.00  0.070          C  
ATOM   1096  NH1 ARG A  69       1.296   4.873   1.948  1.00  0.070          N  
ATOM   1097  NH2 ARG A  69      -0.916   5.258   1.437  1.00  0.070          N  
ATOM   1098  H   ARG A  69      -2.958   0.802   4.835  1.00  0.080          H  
ATOM   1099  HA  ARG A  69      -1.609  -1.317   3.693  1.00  0.050          H  
ATOM   1100 1HB  ARG A  69       0.138   0.272   3.049  1.00  0.080          H  
ATOM   1101 2HB  ARG A  69      -1.442   1.010   2.964  1.00  0.080          H  
ATOM   1102 1HG  ARG A  69      -1.090   2.168   4.931  1.00  0.080          H  
ATOM   1103 2HG  ARG A  69       0.421   1.377   5.292  1.00  0.080          H  
ATOM   1104 1HD  ARG A  69       0.989   3.456   4.444  1.00  0.080          H  
ATOM   1105 2HD  ARG A  69       1.216   2.339   3.084  1.00  0.080          H  
ATOM   1106  HE  ARG A  69      -1.396   3.450   3.028  1.00  0.080          H  
ATOM   1107 1HH1 ARG A  69       2.032   4.366   2.477  1.00  0.080          H  
ATOM   1108 2HH1 ARG A  69       1.576   5.606   1.315  1.00  0.080          H  
ATOM   1109 1HH2 ARG A  69      -1.892   5.034   1.585  1.00  0.080          H  
ATOM   1110 2HH2 ARG A  69      -0.651   5.996   0.801  1.00  0.080          H  
ATOM   1111  N   PRO A  70       0.627  -2.009   5.040  1.00  0.180          N  
ATOM   1112  CA  PRO A  70       1.695  -2.613   5.857  1.00  0.280          C  
ATOM   1113  C   PRO A  70       2.603  -1.596   6.566  1.00  0.330          C  
ATOM   1114  O   PRO A  70       3.338  -1.927   7.502  1.00  0.400          O  
ATOM   1115  CB  PRO A  70       2.486  -3.417   4.819  1.00  0.420          C  
ATOM   1116  CG  PRO A  70       1.510  -3.739   3.734  1.00  0.420          C  
ATOM   1117  CD  PRO A  70       0.607  -2.546   3.640  1.00  0.420          C  
ATOM   1118  HA  PRO A  70       1.242  -3.291   6.592  1.00  0.340          H  
ATOM   1119 1HB  PRO A  70       3.331  -2.818   4.448  1.00  0.500          H  
ATOM   1120 2HB  PRO A  70       2.908  -4.319   5.286  1.00  0.500          H  
ATOM   1121 1HG  PRO A  70       2.047  -3.940   2.793  1.00  0.500          H  
ATOM   1122 2HG  PRO A  70       0.963  -4.662   3.986  1.00  0.500          H  
ATOM   1123 1HD  PRO A  70       1.005  -1.828   2.914  1.00  0.500          H  
ATOM   1124 2HD  PRO A  70      -0.371  -2.947   3.356  1.00  0.500          H  
ATOM   1125  N   GLU A  71       2.595  -0.357   6.101  1.00  0.330          N  
ATOM   1126  CA  GLU A  71       3.412   0.684   6.701  1.00  0.360          C  
ATOM   1127  C   GLU A  71       2.752   1.181   7.995  1.00  0.350          C  
ATOM   1128  O   GLU A  71       3.347   1.951   8.752  1.00  0.460          O  
ATOM   1129  CB  GLU A  71       3.543   1.850   5.728  1.00  0.490          C  
ATOM   1130  CG  GLU A  71       4.261   1.520   4.422  1.00  0.490          C  
ATOM   1131  CD  GLU A  71       4.172   2.646   3.406  1.00  0.490          C  
ATOM   1132  OE1 GLU A  71       3.580   3.660   3.719  1.00  0.490          O  
ATOM   1133  OE2 GLU A  71       4.675   2.488   2.323  1.00  0.490          O  
ATOM   1134  H   GLU A  71       2.008  -0.110   5.322  1.00  0.400          H  
ATOM   1135  HA  GLU A  71       4.395   0.278   6.936  1.00  0.430          H  
ATOM   1136 1HB  GLU A  71       2.579   2.235   5.513  1.00  0.590          H  
ATOM   1137 2HB  GLU A  71       4.103   2.651   6.210  1.00  0.590          H  
ATOM   1138 1HG  GLU A  71       5.310   1.318   4.638  1.00  0.590          H  
ATOM   1139 2HG  GLU A  71       3.826   0.616   3.996  1.00  0.590          H  
ATOM   1140  N   TYR A  72       1.518   0.731   8.235  1.00  0.210          N  
ATOM   1141  CA  TYR A  72       0.723   1.102   9.381  1.00  0.160          C  
ATOM   1142  C   TYR A  72       0.729  -0.033  10.387  1.00  0.080          C  
ATOM   1143  O   TYR A  72       1.017  -1.186  10.051  1.00  0.200          O  
ATOM   1144  CB  TYR A  72      -0.733   1.367   8.999  1.00  0.240          C  
ATOM   1145  CG  TYR A  72      -1.040   2.506   8.049  1.00  0.240          C  
ATOM   1146  CD1 TYR A  72      -0.109   3.475   7.691  1.00  0.240          C  
ATOM   1147  CD2 TYR A  72      -2.321   2.573   7.550  1.00  0.240          C  
ATOM   1148  CE1 TYR A  72      -0.488   4.495   6.834  1.00  0.240          C  
ATOM   1149  CE2 TYR A  72      -2.706   3.580   6.708  1.00  0.240          C  
ATOM   1150  CZ  TYR A  72      -1.800   4.542   6.344  1.00  0.240          C  
ATOM   1151  OH  TYR A  72      -2.191   5.562   5.506  1.00  0.240          O  
ATOM   1152  H   TYR A  72       1.077   0.092   7.577  1.00  0.250          H  
ATOM   1153  HA  TYR A  72       1.166   1.969   9.853  1.00  0.190          H  
ATOM   1154 1HB  TYR A  72      -1.165   0.462   8.585  1.00  0.290          H  
ATOM   1155 2HB  TYR A  72      -1.267   1.570   9.911  1.00  0.290          H  
ATOM   1156  HD1 TYR A  72       0.906   3.447   8.078  1.00  0.290          H  
ATOM   1157  HD2 TYR A  72      -3.028   1.825   7.835  1.00  0.290          H  
ATOM   1158  HE1 TYR A  72       0.232   5.260   6.550  1.00  0.290          H  
ATOM   1159  HE2 TYR A  72      -3.729   3.615   6.330  1.00  0.290          H  
ATOM   1160  HH  TYR A  72      -1.431   6.108   5.288  1.00  0.290          H  
ATOM   1161  N   SER A  73       0.388   0.283  11.619  1.00  0.110          N  
ATOM   1162  CA  SER A  73       0.294  -0.734  12.652  1.00  0.080          C  
ATOM   1163  C   SER A  73      -0.778  -0.353  13.655  1.00  0.080          C  
ATOM   1164  O   SER A  73      -1.244   0.789  13.682  1.00  0.090          O  
ATOM   1165  CB  SER A  73       1.624  -0.905  13.359  1.00  0.120          C  
ATOM   1166  OG  SER A  73       1.925   0.230  14.118  1.00  0.120          O  
ATOM   1167  H   SER A  73       0.187   1.249  11.847  1.00  0.130          H  
ATOM   1168  HA  SER A  73       0.016  -1.685  12.192  1.00  0.100          H  
ATOM   1169 1HB  SER A  73       1.590  -1.783  14.003  1.00  0.150          H  
ATOM   1170 2HB  SER A  73       2.408  -1.076  12.622  1.00  0.150          H  
ATOM   1171  HG  SER A  73       2.775   0.051  14.531  1.00  0.150          H  
ATOM   1172  N   ALA A  74      -1.123  -1.290  14.537  1.00  0.070          N  
ATOM   1173  CA  ALA A  74      -2.163  -1.066  15.551  1.00  0.060          C  
ATOM   1174  C   ALA A  74      -1.903   0.172  16.411  1.00  0.030          C  
ATOM   1175  O   ALA A  74      -2.844   0.844  16.841  1.00  0.010          O  
ATOM   1176  CB  ALA A  74      -2.271  -2.257  16.480  1.00  0.090          C  
ATOM   1177  H   ALA A  74      -0.693  -2.216  14.422  1.00  0.080          H  
ATOM   1178  HA  ALA A  74      -3.108  -0.940  15.032  1.00  0.070          H  
ATOM   1179 1HB  ALA A  74      -3.064  -2.066  17.187  1.00  0.110          H  
ATOM   1180 2HB  ALA A  74      -2.493  -3.149  15.932  1.00  0.110          H  
ATOM   1181 3HB  ALA A  74      -1.338  -2.387  17.014  1.00  0.110          H  
ATOM   1182  N   SER A  75      -0.635   0.481  16.670  1.00  0.030          N  
ATOM   1183  CA  SER A  75      -0.267   1.606  17.514  1.00  0.020          C  
ATOM   1184  C   SER A  75      -0.645   2.963  16.932  1.00  0.070          C  
ATOM   1185  O   SER A  75      -0.620   3.975  17.638  1.00  0.090          O  
ATOM   1186  CB  SER A  75       1.215   1.567  17.832  1.00  0.030          C  
ATOM   1187  OG  SER A  75       1.995   1.789  16.689  1.00  0.030          O  
ATOM   1188  H   SER A  75       0.119  -0.086  16.302  1.00  0.040          H  
ATOM   1189  HA  SER A  75      -0.799   1.498  18.440  1.00  0.020          H  
ATOM   1190 1HB  SER A  75       1.439   2.324  18.581  1.00  0.040          H  
ATOM   1191 2HB  SER A  75       1.463   0.598  18.262  1.00  0.040          H  
ATOM   1192  HG  SER A  75       2.907   1.822  16.993  1.00  0.040          H  
ATOM   1193  N   GLN A  76      -0.970   3.009  15.640  1.00  0.080          N  
ATOM   1194  CA  GLN A  76      -1.334   4.251  14.993  1.00  0.120          C  
ATOM   1195  C   GLN A  76      -2.848   4.507  14.989  1.00  0.100          C  
ATOM   1196  O   GLN A  76      -3.302   5.532  14.460  1.00  0.110          O  
ATOM   1197  CB  GLN A  76      -0.814   4.283  13.574  1.00  0.150          C  
ATOM   1198  CG  GLN A  76       0.666   4.244  13.418  1.00  0.150          C  
ATOM   1199  CD  GLN A  76       1.014   4.296  11.962  1.00  0.150          C  
ATOM   1200  OE1 GLN A  76       0.262   3.753  11.152  1.00  0.150          O  
ATOM   1201  NE2 GLN A  76       2.121   4.941  11.612  1.00  0.150          N  
ATOM   1202  H   GLN A  76      -0.995   2.142  15.095  1.00  0.100          H  
ATOM   1203  HA  GLN A  76      -0.863   5.065  15.541  1.00  0.140          H  
ATOM   1204 1HB  GLN A  76      -1.278   3.490  12.984  1.00  0.180          H  
ATOM   1205 2HB  GLN A  76      -1.077   5.219  13.166  1.00  0.180          H  
ATOM   1206 1HG  GLN A  76       1.103   5.108  13.920  1.00  0.180          H  
ATOM   1207 2HG  GLN A  76       1.052   3.316  13.847  1.00  0.180          H  
ATOM   1208 1HE2 GLN A  76       2.386   4.997  10.647  1.00  0.180          H  
ATOM   1209 2HE2 GLN A  76       2.702   5.369  12.311  1.00  0.180          H  
ATOM   1210  N   LEU A  77      -3.640   3.601  15.572  1.00  0.070          N  
ATOM   1211  CA  LEU A  77      -5.082   3.827  15.613  1.00  0.060          C  
ATOM   1212  C   LEU A  77      -5.411   4.755  16.765  1.00  0.080          C  
ATOM   1213  O   LEU A  77      -4.927   4.573  17.890  1.00  0.100          O  
ATOM   1214  CB  LEU A  77      -5.854   2.504  15.769  1.00  0.090          C  
ATOM   1215  CG  LEU A  77      -6.230   1.758  14.459  1.00  0.090          C  
ATOM   1216  CD1 LEU A  77      -5.025   1.374  13.690  1.00  0.090          C  
ATOM   1217  CD2 LEU A  77      -7.032   0.520  14.771  1.00  0.090          C  
ATOM   1218  H   LEU A  77      -3.242   2.756  16.002  1.00  0.080          H  
ATOM   1219  HA  LEU A  77      -5.395   4.313  14.687  1.00  0.070          H  
ATOM   1220 1HB  LEU A  77      -5.244   1.826  16.368  1.00  0.110          H  
ATOM   1221 2HB  LEU A  77      -6.765   2.708  16.318  1.00  0.110          H  
ATOM   1222  HG  LEU A  77      -6.818   2.401  13.867  1.00  0.110          H  
ATOM   1223 1HD1 LEU A  77      -5.369   0.863  12.813  1.00  0.110          H  
ATOM   1224 2HD1 LEU A  77      -4.447   2.248  13.409  1.00  0.110          H  
ATOM   1225 3HD1 LEU A  77      -4.412   0.716  14.277  1.00  0.110          H  
ATOM   1226 1HD2 LEU A  77      -7.314   0.020  13.842  1.00  0.110          H  
ATOM   1227 2HD2 LEU A  77      -6.444  -0.162  15.386  1.00  0.110          H  
ATOM   1228 3HD2 LEU A  77      -7.925   0.804  15.298  1.00  0.110          H  
ATOM   1229  N   LYS A  78      -6.228   5.767  16.497  1.00  0.070          N  
ATOM   1230  CA  LYS A  78      -6.592   6.696  17.549  1.00  0.100          C  
ATOM   1231  C   LYS A  78      -7.258   5.953  18.686  1.00  0.110          C  
ATOM   1232  O   LYS A  78      -8.175   5.170  18.473  1.00  0.140          O  
ATOM   1233  CB  LYS A  78      -7.515   7.801  17.031  1.00  0.130          C  
ATOM   1234  CG  LYS A  78      -7.873   8.862  18.086  1.00  0.130          C  
ATOM   1235  CD  LYS A  78      -8.728   9.987  17.513  1.00  0.130          C  
ATOM   1236  CE  LYS A  78      -9.064  11.018  18.597  1.00  0.130          C  
ATOM   1237  NZ  LYS A  78      -9.896  12.138  18.078  1.00  0.130          N  
ATOM   1238  H   LYS A  78      -6.601   5.898  15.550  1.00  0.080          H  
ATOM   1239  HA  LYS A  78      -5.681   7.159  17.931  1.00  0.120          H  
ATOM   1240 1HB  LYS A  78      -7.042   8.300  16.184  1.00  0.150          H  
ATOM   1241 2HB  LYS A  78      -8.437   7.360  16.668  1.00  0.150          H  
ATOM   1242 1HG  LYS A  78      -8.434   8.393  18.896  1.00  0.150          H  
ATOM   1243 2HG  LYS A  78      -6.958   9.284  18.499  1.00  0.150          H  
ATOM   1244 1HD  LYS A  78      -8.190  10.480  16.701  1.00  0.150          H  
ATOM   1245 2HD  LYS A  78      -9.653   9.570  17.114  1.00  0.150          H  
ATOM   1246 1HE  LYS A  78      -9.605  10.521  19.401  1.00  0.150          H  
ATOM   1247 2HE  LYS A  78      -8.136  11.427  18.996  1.00  0.150          H  
ATOM   1248 1HZ  LYS A  78     -10.090  12.789  18.827  1.00  0.150          H  
ATOM   1249 2HZ  LYS A  78      -9.399  12.617  17.340  1.00  0.150          H  
ATOM   1250 3HZ  LYS A  78     -10.766  11.775  17.717  1.00  0.150          H  
ATOM   1251  N   GLY A  79      -6.812   6.194  19.910  1.00  0.090          N  
ATOM   1252  CA  GLY A  79      -7.410   5.520  21.061  1.00  0.080          C  
ATOM   1253  C   GLY A  79      -6.701   4.221  21.448  1.00  0.080          C  
ATOM   1254  O   GLY A  79      -6.949   3.674  22.517  1.00  0.080          O  
ATOM   1255  H   GLY A  79      -6.051   6.846  20.044  1.00  0.110          H  
ATOM   1256 1HA  GLY A  79      -7.405   6.199  21.912  1.00  0.100          H  
ATOM   1257 2HA  GLY A  79      -8.456   5.300  20.843  1.00  0.100          H  
ATOM   1258  N   PHE A  80      -5.760   3.750  20.631  1.00  0.090          N  
ATOM   1259  CA  PHE A  80      -5.027   2.519  20.927  1.00  0.080          C  
ATOM   1260  C   PHE A  80      -4.428   2.548  22.328  1.00  0.080          C  
ATOM   1261  O   PHE A  80      -4.517   1.592  23.094  1.00  0.080          O  
ATOM   1262  CB  PHE A  80      -3.910   2.322  19.917  1.00  0.120          C  
ATOM   1263  CG  PHE A  80      -3.053   1.141  20.167  1.00  0.120          C  
ATOM   1264  CD1 PHE A  80      -3.428  -0.106  19.732  1.00  0.120          C  
ATOM   1265  CD2 PHE A  80      -1.846   1.279  20.836  1.00  0.120          C  
ATOM   1266  CE1 PHE A  80      -2.612  -1.181  19.951  1.00  0.120          C  
ATOM   1267  CE2 PHE A  80      -1.042   0.201  21.044  1.00  0.120          C  
ATOM   1268  CZ  PHE A  80      -1.429  -1.023  20.597  1.00  0.120          C  
ATOM   1269  H   PHE A  80      -5.569   4.225  19.743  1.00  0.110          H  
ATOM   1270  HA  PHE A  80      -5.720   1.680  20.861  1.00  0.100          H  
ATOM   1271 1HB  PHE A  80      -4.342   2.217  18.918  1.00  0.140          H  
ATOM   1272 2HB  PHE A  80      -3.274   3.206  19.886  1.00  0.140          H  
ATOM   1273  HD1 PHE A  80      -4.372  -0.225  19.202  1.00  0.140          H  
ATOM   1274  HD2 PHE A  80      -1.538   2.264  21.185  1.00  0.140          H  
ATOM   1275  HE1 PHE A  80      -2.895  -2.162  19.611  1.00  0.140          H  
ATOM   1276  HE2 PHE A  80      -0.094   0.317  21.565  1.00  0.140          H  
ATOM   1277  HZ  PHE A  80      -0.796  -1.879  20.766  1.00  0.140          H  
ATOM   1278  N   SER A  81      -3.805   3.667  22.670  1.00  0.090          N  
ATOM   1279  CA  SER A  81      -3.125   3.856  23.944  1.00  0.090          C  
ATOM   1280  C   SER A  81      -4.051   3.793  25.166  1.00  0.090          C  
ATOM   1281  O   SER A  81      -3.571   3.696  26.300  1.00  0.090          O  
ATOM   1282  CB  SER A  81      -2.378   5.177  23.936  1.00  0.130          C  
ATOM   1283  OG  SER A  81      -3.262   6.264  23.863  1.00  0.130          O  
ATOM   1284  H   SER A  81      -3.805   4.430  22.009  1.00  0.110          H  
ATOM   1285  HA  SER A  81      -2.391   3.057  24.043  1.00  0.110          H  
ATOM   1286 1HB  SER A  81      -1.779   5.255  24.842  1.00  0.150          H  
ATOM   1287 2HB  SER A  81      -1.695   5.202  23.089  1.00  0.150          H  
ATOM   1288  HG  SER A  81      -2.722   7.051  23.992  1.00  0.150          H  
ATOM   1289  N   LEU A  82      -5.368   3.885  24.953  1.00  0.090          N  
ATOM   1290  CA  LEU A  82      -6.346   3.850  26.029  1.00  0.090          C  
ATOM   1291  C   LEU A  82      -6.846   2.429  26.308  1.00  0.090          C  
ATOM   1292  O   LEU A  82      -7.652   2.219  27.221  1.00  0.090          O  
ATOM   1293  CB  LEU A  82      -7.548   4.723  25.646  1.00  0.130          C  
ATOM   1294  CG  LEU A  82      -7.260   6.226  25.370  1.00  0.130          C  
ATOM   1295  CD1 LEU A  82      -8.546   6.881  24.891  1.00  0.130          C  
ATOM   1296  CD2 LEU A  82      -6.732   6.919  26.629  1.00  0.130          C  
ATOM   1297  H   LEU A  82      -5.723   3.934  23.998  1.00  0.110          H  
ATOM   1298  HA  LEU A  82      -5.879   4.219  26.937  1.00  0.110          H  
ATOM   1299 1HB  LEU A  82      -7.994   4.300  24.744  1.00  0.150          H  
ATOM   1300 2HB  LEU A  82      -8.283   4.665  26.447  1.00  0.150          H  
ATOM   1301  HG  LEU A  82      -6.517   6.311  24.575  1.00  0.150          H  
ATOM   1302 1HD1 LEU A  82      -8.360   7.931  24.672  1.00  0.150          H  
ATOM   1303 2HD1 LEU A  82      -8.895   6.378  23.988  1.00  0.150          H  
ATOM   1304 3HD1 LEU A  82      -9.306   6.801  25.666  1.00  0.150          H  
ATOM   1305 1HD2 LEU A  82      -6.544   7.969  26.409  1.00  0.150          H  
ATOM   1306 2HD2 LEU A  82      -7.471   6.843  27.427  1.00  0.150          H  
ATOM   1307 3HD2 LEU A  82      -5.803   6.456  26.951  1.00  0.150          H  
ATOM   1308  N   LEU A  83      -6.390   1.462  25.514  1.00  0.080          N  
ATOM   1309  CA  LEU A  83      -6.799   0.069  25.657  1.00  0.080          C  
ATOM   1310  C   LEU A  83      -5.960  -0.644  26.717  1.00  0.090          C  
ATOM   1311  O   LEU A  83      -4.870  -0.194  27.076  1.00  0.090          O  
ATOM   1312  CB  LEU A  83      -6.668  -0.687  24.325  1.00  0.110          C  
ATOM   1313  CG  LEU A  83      -7.503  -0.204  23.092  1.00  0.110          C  
ATOM   1314  CD1 LEU A  83      -7.069  -1.028  21.910  1.00  0.110          C  
ATOM   1315  CD2 LEU A  83      -9.018  -0.370  23.319  1.00  0.110          C  
ATOM   1316  H   LEU A  83      -5.721   1.692  24.771  1.00  0.100          H  
ATOM   1317  HA  LEU A  83      -7.831   0.046  25.977  1.00  0.100          H  
ATOM   1318 1HB  LEU A  83      -5.639  -0.617  24.023  1.00  0.130          H  
ATOM   1319 2HB  LEU A  83      -6.897  -1.735  24.501  1.00  0.130          H  
ATOM   1320  HG  LEU A  83      -7.282   0.849  22.884  1.00  0.130          H  
ATOM   1321 1HD1 LEU A  83      -7.610  -0.707  21.037  1.00  0.130          H  
ATOM   1322 2HD1 LEU A  83      -5.995  -0.884  21.751  1.00  0.130          H  
ATOM   1323 3HD1 LEU A  83      -7.273  -2.082  22.100  1.00  0.130          H  
ATOM   1324 1HD2 LEU A  83      -9.551  -0.045  22.429  1.00  0.130          H  
ATOM   1325 2HD2 LEU A  83      -9.246  -1.413  23.517  1.00  0.130          H  
ATOM   1326 3HD2 LEU A  83      -9.328   0.237  24.162  1.00  0.130          H  
ATOM   1327  N   ALA A  84      -6.499  -1.736  27.252  1.00  0.090          N  
ATOM   1328  CA  ALA A  84      -5.810  -2.597  28.204  1.00  0.090          C  
ATOM   1329  C   ALA A  84      -4.574  -3.202  27.570  1.00  0.080          C  
ATOM   1330  O   ALA A  84      -4.551  -3.455  26.361  1.00  0.080          O  
ATOM   1331  CB  ALA A  84      -6.728  -3.710  28.673  1.00  0.130          C  
ATOM   1332  H   ALA A  84      -7.432  -2.015  26.967  1.00  0.110          H  
ATOM   1333  HA  ALA A  84      -5.500  -1.990  29.055  1.00  0.110          H  
ATOM   1334 1HB  ALA A  84      -6.201  -4.342  29.394  1.00  0.150          H  
ATOM   1335 2HB  ALA A  84      -7.611  -3.279  29.144  1.00  0.150          H  
ATOM   1336 3HB  ALA A  84      -7.035  -4.317  27.820  1.00  0.150          H  
ATOM   1337  N   THR A  85      -3.556  -3.486  28.381  1.00  0.090          N  
ATOM   1338  CA  THR A  85      -2.318  -4.072  27.880  1.00  0.090          C  
ATOM   1339  C   THR A  85      -2.576  -5.305  27.026  1.00  0.070          C  
ATOM   1340  O   THR A  85      -2.008  -5.438  25.940  1.00  0.070          O  
ATOM   1341  CB  THR A  85      -1.401  -4.479  29.054  1.00  0.130          C  
ATOM   1342  OG1 THR A  85      -1.113  -3.324  29.868  1.00  0.130          O  
ATOM   1343  CG2 THR A  85      -0.087  -5.045  28.503  1.00  0.130          C  
ATOM   1344  H   THR A  85      -3.615  -3.271  29.368  1.00  0.110          H  
ATOM   1345  HA  THR A  85      -1.807  -3.338  27.268  1.00  0.110          H  
ATOM   1346  HB  THR A  85      -1.900  -5.235  29.667  1.00  0.150          H  
ATOM   1347  HG1 THR A  85      -0.673  -3.609  30.677  1.00  0.150          H  
ATOM   1348 1HG2 THR A  85       0.558  -5.324  29.334  1.00  0.150          H  
ATOM   1349 2HG2 THR A  85      -0.277  -5.927  27.891  1.00  0.150          H  
ATOM   1350 3HG2 THR A  85       0.409  -4.288  27.896  1.00  0.150          H  
ATOM   1351  N   GLU A  86      -3.428  -6.203  27.508  1.00  0.050          N  
ATOM   1352  CA  GLU A  86      -3.727  -7.438  26.805  1.00  0.020          C  
ATOM   1353  C   GLU A  86      -4.336  -7.202  25.420  1.00  0.020          C  
ATOM   1354  O   GLU A  86      -4.025  -7.935  24.471  1.00  0.060          O  
ATOM   1355  CB  GLU A  86      -4.665  -8.282  27.668  1.00  0.040          C  
ATOM   1356  CG  GLU A  86      -4.028  -8.764  28.987  1.00  0.040          C  
ATOM   1357  CD  GLU A  86      -4.042  -7.707  30.085  1.00  0.040          C  
ATOM   1358  OE1 GLU A  86      -4.567  -6.637  29.847  1.00  0.040          O  
ATOM   1359  OE2 GLU A  86      -3.514  -7.957  31.136  1.00  0.040          O  
ATOM   1360  H   GLU A  86      -3.854  -6.041  28.422  1.00  0.060          H  
ATOM   1361  HA  GLU A  86      -2.793  -7.983  26.671  1.00  0.020          H  
ATOM   1362 1HB  GLU A  86      -5.560  -7.704  27.905  1.00  0.050          H  
ATOM   1363 2HB  GLU A  86      -4.983  -9.160  27.106  1.00  0.050          H  
ATOM   1364 1HG  GLU A  86      -4.568  -9.643  29.339  1.00  0.050          H  
ATOM   1365 2HG  GLU A  86      -2.999  -9.058  28.790  1.00  0.050          H  
ATOM   1366  N   ASP A  87      -5.146  -6.149  25.285  1.00  0.060          N  
ATOM   1367  CA  ASP A  87      -5.790  -5.856  24.018  1.00  0.050          C  
ATOM   1368  C   ASP A  87      -4.821  -5.142  23.101  1.00  0.050          C  
ATOM   1369  O   ASP A  87      -4.827  -5.386  21.893  1.00  0.040          O  
ATOM   1370  CB  ASP A  87      -7.036  -5.003  24.227  1.00  0.070          C  
ATOM   1371  CG  ASP A  87      -8.157  -5.765  24.934  1.00  0.070          C  
ATOM   1372  OD1 ASP A  87      -8.553  -6.799  24.458  1.00  0.070          O  
ATOM   1373  OD2 ASP A  87      -8.635  -5.281  25.931  1.00  0.070          O  
ATOM   1374  H   ASP A  87      -5.342  -5.573  26.096  1.00  0.070          H  
ATOM   1375  HA  ASP A  87      -6.086  -6.795  23.551  1.00  0.060          H  
ATOM   1376 1HB  ASP A  87      -6.768  -4.136  24.835  1.00  0.090          H  
ATOM   1377 2HB  ASP A  87      -7.386  -4.633  23.269  1.00  0.090          H  
ATOM   1378  N   LYS A  88      -3.967  -4.283  23.658  1.00  0.050          N  
ATOM   1379  CA  LYS A  88      -2.985  -3.609  22.829  1.00  0.050          C  
ATOM   1380  C   LYS A  88      -2.061  -4.637  22.198  1.00  0.050          C  
ATOM   1381  O   LYS A  88      -1.765  -4.568  21.000  1.00  0.040          O  
ATOM   1382  CB  LYS A  88      -2.160  -2.615  23.638  1.00  0.070          C  
ATOM   1383  CG  LYS A  88      -2.906  -1.370  24.032  1.00  0.070          C  
ATOM   1384  CD  LYS A  88      -2.002  -0.299  24.612  1.00  0.070          C  
ATOM   1385  CE  LYS A  88      -1.475  -0.683  25.974  1.00  0.070          C  
ATOM   1386  NZ  LYS A  88      -0.795   0.451  26.648  1.00  0.070          N  
ATOM   1387  H   LYS A  88      -4.038  -4.080  24.660  1.00  0.060          H  
ATOM   1388  HA  LYS A  88      -3.506  -3.076  22.035  1.00  0.060          H  
ATOM   1389 1HB  LYS A  88      -1.845  -3.111  24.555  1.00  0.080          H  
ATOM   1390 2HB  LYS A  88      -1.263  -2.344  23.099  1.00  0.080          H  
ATOM   1391 1HG  LYS A  88      -3.413  -0.959  23.155  1.00  0.080          H  
ATOM   1392 2HG  LYS A  88      -3.654  -1.630  24.772  1.00  0.080          H  
ATOM   1393 1HD  LYS A  88      -1.170  -0.109  23.944  1.00  0.080          H  
ATOM   1394 2HD  LYS A  88      -2.583   0.619  24.712  1.00  0.080          H  
ATOM   1395 1HE  LYS A  88      -2.305  -1.019  26.597  1.00  0.080          H  
ATOM   1396 2HE  LYS A  88      -0.759  -1.494  25.865  1.00  0.080          H  
ATOM   1397 1HZ  LYS A  88      -0.463   0.134  27.545  1.00  0.080          H  
ATOM   1398 2HZ  LYS A  88      -0.018   0.772  26.094  1.00  0.080          H  
ATOM   1399 3HZ  LYS A  88      -1.468   1.208  26.772  1.00  0.080          H  
ATOM   1400  N   GLU A  89      -1.640  -5.631  22.992  1.00  0.050          N  
ATOM   1401  CA  GLU A  89      -0.753  -6.647  22.462  1.00  0.050          C  
ATOM   1402  C   GLU A  89      -1.469  -7.501  21.425  1.00  0.040          C  
ATOM   1403  O   GLU A  89      -0.878  -7.824  20.391  1.00  0.050          O  
ATOM   1404  CB  GLU A  89      -0.198  -7.530  23.584  1.00  0.070          C  
ATOM   1405  CG  GLU A  89       0.788  -6.820  24.547  1.00  0.070          C  
ATOM   1406  CD  GLU A  89       2.020  -6.286  23.860  1.00  0.070          C  
ATOM   1407  OE1 GLU A  89       2.571  -6.979  23.042  1.00  0.070          O  
ATOM   1408  OE2 GLU A  89       2.409  -5.161  24.147  1.00  0.070          O  
ATOM   1409  H   GLU A  89      -1.901  -5.635  23.983  1.00  0.060          H  
ATOM   1410  HA  GLU A  89       0.083  -6.154  21.972  1.00  0.060          H  
ATOM   1411 1HB  GLU A  89      -1.031  -7.902  24.187  1.00  0.080          H  
ATOM   1412 2HB  GLU A  89       0.307  -8.394  23.154  1.00  0.080          H  
ATOM   1413 1HG  GLU A  89       0.274  -5.987  25.018  1.00  0.080          H  
ATOM   1414 2HG  GLU A  89       1.081  -7.516  25.329  1.00  0.080          H  
ATOM   1415  N   ALA A  90      -2.746  -7.842  21.658  1.00  0.030          N  
ATOM   1416  CA  ALA A  90      -3.462  -8.642  20.679  1.00  0.030          C  
ATOM   1417  C   ALA A  90      -3.569  -7.914  19.346  1.00  0.030          C  
ATOM   1418  O   ALA A  90      -3.358  -8.514  18.283  1.00  0.040          O  
ATOM   1419  CB  ALA A  90      -4.851  -8.965  21.187  1.00  0.040          C  
ATOM   1420  H   ALA A  90      -3.202  -7.605  22.546  1.00  0.040          H  
ATOM   1421  HA  ALA A  90      -2.906  -9.565  20.523  1.00  0.040          H  
ATOM   1422 1HB  ALA A  90      -5.373  -9.581  20.458  1.00  0.050          H  
ATOM   1423 2HB  ALA A  90      -4.776  -9.499  22.135  1.00  0.050          H  
ATOM   1424 3HB  ALA A  90      -5.401  -8.036  21.340  1.00  0.050          H  
ATOM   1425  N   LEU A  91      -3.857  -6.609  19.393  1.00  0.020          N  
ATOM   1426  CA  LEU A  91      -3.981  -5.871  18.156  1.00  0.040          C  
ATOM   1427  C   LEU A  91      -2.656  -5.780  17.432  1.00  0.060          C  
ATOM   1428  O   LEU A  91      -2.634  -5.910  16.210  1.00  0.110          O  
ATOM   1429  CB  LEU A  91      -4.521  -4.465  18.403  1.00  0.050          C  
ATOM   1430  CG  LEU A  91      -5.983  -4.321  18.874  1.00  0.050          C  
ATOM   1431  CD1 LEU A  91      -6.235  -2.857  19.192  1.00  0.050          C  
ATOM   1432  CD2 LEU A  91      -6.931  -4.803  17.808  1.00  0.050          C  
ATOM   1433  H   LEU A  91      -4.048  -6.154  20.293  1.00  0.020          H  
ATOM   1434  HA  LEU A  91      -4.661  -6.412  17.507  1.00  0.050          H  
ATOM   1435 1HB  LEU A  91      -3.900  -4.020  19.165  1.00  0.060          H  
ATOM   1436 2HB  LEU A  91      -4.423  -3.903  17.490  1.00  0.060          H  
ATOM   1437  HG  LEU A  91      -6.138  -4.901  19.782  1.00  0.060          H  
ATOM   1438 1HD1 LEU A  91      -7.255  -2.735  19.537  1.00  0.060          H  
ATOM   1439 2HD1 LEU A  91      -5.543  -2.542  19.970  1.00  0.060          H  
ATOM   1440 3HD1 LEU A  91      -6.081  -2.251  18.300  1.00  0.060          H  
ATOM   1441 1HD2 LEU A  91      -7.956  -4.677  18.152  1.00  0.060          H  
ATOM   1442 2HD2 LEU A  91      -6.764  -4.217  16.916  1.00  0.060          H  
ATOM   1443 3HD2 LEU A  91      -6.766  -5.851  17.588  1.00  0.060          H  
ATOM   1444  N   LYS A  92      -1.549  -5.567  18.157  1.00  0.060          N  
ATOM   1445  CA  LYS A  92      -0.244  -5.511  17.507  1.00  0.070          C  
ATOM   1446  C   LYS A  92       0.101  -6.832  16.841  1.00  0.070          C  
ATOM   1447  O   LYS A  92       0.681  -6.840  15.767  1.00  0.080          O  
ATOM   1448  CB  LYS A  92       0.853  -5.125  18.482  1.00  0.090          C  
ATOM   1449  CG  LYS A  92       0.818  -3.669  18.914  1.00  0.090          C  
ATOM   1450  CD  LYS A  92       2.052  -3.279  19.732  1.00  0.090          C  
ATOM   1451  CE  LYS A  92       2.029  -3.915  21.122  1.00  0.090          C  
ATOM   1452  NZ  LYS A  92       3.172  -3.475  21.979  1.00  0.090          N  
ATOM   1453  H   LYS A  92      -1.625  -5.415  19.170  1.00  0.070          H  
ATOM   1454  HA  LYS A  92      -0.284  -4.755  16.723  1.00  0.080          H  
ATOM   1455 1HB  LYS A  92       0.749  -5.752  19.368  1.00  0.110          H  
ATOM   1456 2HB  LYS A  92       1.825  -5.335  18.039  1.00  0.110          H  
ATOM   1457 1HG  LYS A  92       0.770  -3.034  18.030  1.00  0.110          H  
ATOM   1458 2HG  LYS A  92      -0.073  -3.510  19.492  1.00  0.110          H  
ATOM   1459 1HD  LYS A  92       2.954  -3.600  19.211  1.00  0.110          H  
ATOM   1460 2HD  LYS A  92       2.081  -2.195  19.841  1.00  0.110          H  
ATOM   1461 1HE  LYS A  92       1.093  -3.653  21.618  1.00  0.110          H  
ATOM   1462 2HE  LYS A  92       2.085  -4.995  21.027  1.00  0.110          H  
ATOM   1463 1HZ  LYS A  92       3.068  -3.961  22.890  1.00  0.110          H  
ATOM   1464 2HZ  LYS A  92       4.046  -3.737  21.555  1.00  0.110          H  
ATOM   1465 3HZ  LYS A  92       3.148  -2.482  22.119  1.00  0.110          H  
ATOM   1466  N   LYS A  93      -0.246  -7.959  17.470  1.00  0.070          N  
ATOM   1467  CA  LYS A  93       0.030  -9.258  16.858  1.00  0.070          C  
ATOM   1468  C   LYS A  93      -0.699  -9.400  15.520  1.00  0.090          C  
ATOM   1469  O   LYS A  93      -0.144  -9.948  14.562  1.00  0.110          O  
ATOM   1470  CB  LYS A  93      -0.369 -10.397  17.799  1.00  0.100          C  
ATOM   1471  CG  LYS A  93       0.541 -10.563  19.014  1.00  0.100          C  
ATOM   1472  CD  LYS A  93       0.047 -11.677  19.933  1.00  0.100          C  
ATOM   1473  CE  LYS A  93       0.934 -11.821  21.164  1.00  0.100          C  
ATOM   1474  NZ  LYS A  93       0.438 -12.883  22.088  1.00  0.100          N  
ATOM   1475  H   LYS A  93      -0.663  -7.902  18.406  1.00  0.080          H  
ATOM   1476  HA  LYS A  93       1.098  -9.325  16.663  1.00  0.080          H  
ATOM   1477 1HB  LYS A  93      -1.380 -10.219  18.167  1.00  0.120          H  
ATOM   1478 2HB  LYS A  93      -0.381 -11.336  17.248  1.00  0.120          H  
ATOM   1479 1HG  LYS A  93       1.546 -10.807  18.672  1.00  0.120          H  
ATOM   1480 2HG  LYS A  93       0.589  -9.631  19.567  1.00  0.120          H  
ATOM   1481 1HD  LYS A  93      -0.970 -11.446  20.258  1.00  0.120          H  
ATOM   1482 2HD  LYS A  93       0.032 -12.620  19.391  1.00  0.120          H  
ATOM   1483 1HE  LYS A  93       1.945 -12.072  20.847  1.00  0.120          H  
ATOM   1484 2HE  LYS A  93       0.957 -10.868  21.699  1.00  0.120          H  
ATOM   1485 1HZ  LYS A  93       1.051 -12.947  22.890  1.00  0.120          H  
ATOM   1486 2HZ  LYS A  93      -0.496 -12.652  22.398  1.00  0.120          H  
ATOM   1487 3HZ  LYS A  93       0.422 -13.772  21.608  1.00  0.120          H  
ATOM   1488  N   GLN A  94      -1.941  -8.904  15.460  1.00  0.090          N  
ATOM   1489  CA  GLN A  94      -2.759  -8.911  14.244  1.00  0.130          C  
ATOM   1490  C   GLN A  94      -2.280  -7.897  13.182  1.00  0.060          C  
ATOM   1491  O   GLN A  94      -2.271  -8.181  11.980  1.00  0.080          O  
ATOM   1492  CB  GLN A  94      -4.194  -8.558  14.594  1.00  0.170          C  
ATOM   1493  CG  GLN A  94      -4.949  -9.566  15.429  1.00  0.170          C  
ATOM   1494  CD  GLN A  94      -6.301  -9.012  15.880  1.00  0.170          C  
ATOM   1495  OE1 GLN A  94      -6.539  -7.805  15.769  1.00  0.170          O  
ATOM   1496  NE2 GLN A  94      -7.167  -9.876  16.387  1.00  0.170          N  
ATOM   1497  H   GLN A  94      -2.347  -8.548  16.336  1.00  0.110          H  
ATOM   1498  HA  GLN A  94      -2.718  -9.908  13.809  1.00  0.160          H  
ATOM   1499 1HB  GLN A  94      -4.220  -7.595  15.100  1.00  0.200          H  
ATOM   1500 2HB  GLN A  94      -4.715  -8.457  13.680  1.00  0.200          H  
ATOM   1501 1HG  GLN A  94      -5.121 -10.458  14.832  1.00  0.200          H  
ATOM   1502 2HG  GLN A  94      -4.362  -9.812  16.312  1.00  0.200          H  
ATOM   1503 1HE2 GLN A  94      -8.061  -9.562  16.700  1.00  0.200          H  
ATOM   1504 2HE2 GLN A  94      -6.928 -10.845  16.459  1.00  0.200          H  
ATOM   1505  N   LEU A  95      -1.867  -6.713  13.651  1.00  0.060          N  
ATOM   1506  CA  LEU A  95      -1.423  -5.583  12.836  1.00  0.090          C  
ATOM   1507  C   LEU A  95      -0.020  -5.055  13.200  1.00  0.070          C  
ATOM   1508  O   LEU A  95       0.105  -3.886  13.589  1.00  0.060          O  
ATOM   1509  CB  LEU A  95      -2.401  -4.413  12.991  1.00  0.110          C  
ATOM   1510  CG  LEU A  95      -3.855  -4.610  12.555  1.00  0.110          C  
ATOM   1511  CD1 LEU A  95      -4.666  -3.381  13.037  1.00  0.110          C  
ATOM   1512  CD2 LEU A  95      -3.933  -4.789  11.004  1.00  0.110          C  
ATOM   1513  H   LEU A  95      -1.929  -6.564  14.659  1.00  0.070          H  
ATOM   1514  HA  LEU A  95      -1.407  -5.899  11.799  1.00  0.110          H  
ATOM   1515 1HB  LEU A  95      -2.434  -4.178  14.029  1.00  0.140          H  
ATOM   1516 2HB  LEU A  95      -2.008  -3.553  12.456  1.00  0.140          H  
ATOM   1517  HG  LEU A  95      -4.267  -5.488  13.045  1.00  0.140          H  
ATOM   1518 1HD1 LEU A  95      -5.705  -3.510  12.766  1.00  0.140          H  
ATOM   1519 2HD1 LEU A  95      -4.590  -3.299  14.123  1.00  0.140          H  
ATOM   1520 3HD1 LEU A  95      -4.282  -2.475  12.584  1.00  0.140          H  
ATOM   1521 1HD2 LEU A  95      -4.956  -4.902  10.678  1.00  0.140          H  
ATOM   1522 2HD2 LEU A  95      -3.519  -3.936  10.523  1.00  0.140          H  
ATOM   1523 3HD2 LEU A  95      -3.374  -5.671  10.711  1.00  0.140          H  
ATOM   1524  N   PRO A  96       1.046  -5.884  13.176  1.00  0.090          N  
ATOM   1525  CA  PRO A  96       2.419  -5.530  13.533  1.00  0.100          C  
ATOM   1526  C   PRO A  96       3.083  -4.561  12.553  1.00  0.120          C  
ATOM   1527  O   PRO A  96       4.094  -3.930  12.860  1.00  0.130          O  
ATOM   1528  CB  PRO A  96       3.137  -6.883  13.481  1.00  0.150          C  
ATOM   1529  CG  PRO A  96       2.332  -7.708  12.502  1.00  0.150          C  
ATOM   1530  CD  PRO A  96       0.907  -7.275  12.707  1.00  0.150          C  
ATOM   1531  HA  PRO A  96       2.427  -5.124  14.555  1.00  0.120          H  
ATOM   1532 1HB  PRO A  96       4.180  -6.737  13.157  1.00  0.180          H  
ATOM   1533 2HB  PRO A  96       3.162  -7.325  14.488  1.00  0.180          H  
ATOM   1534 1HG  PRO A  96       2.696  -7.538  11.476  1.00  0.180          H  
ATOM   1535 2HG  PRO A  96       2.467  -8.779  12.714  1.00  0.180          H  
ATOM   1536 1HD  PRO A  96       0.344  -7.351  11.772  1.00  0.180          H  
ATOM   1537 2HD  PRO A  96       0.493  -7.887  13.484  1.00  0.180          H  
ATOM   1538  N   GLY A  97       2.526  -4.466  11.353  1.00  0.130          N  
ATOM   1539  CA  GLY A  97       3.116  -3.647  10.310  1.00  0.130          C  
ATOM   1540  C   GLY A  97       4.234  -4.474   9.694  1.00  0.110          C  
ATOM   1541  O   GLY A  97       4.471  -5.608  10.114  1.00  0.120          O  
ATOM   1542  H   GLY A  97       1.695  -4.986  11.143  1.00  0.160          H  
ATOM   1543 1HA  GLY A  97       2.370  -3.387   9.557  1.00  0.160          H  
ATOM   1544 2HA  GLY A  97       3.505  -2.718  10.725  1.00  0.160          H  
ATOM   1545  N   VAL A  98       4.956  -3.913   8.735  1.00  0.080          N  
ATOM   1546  CA  VAL A  98       6.040  -4.656   8.085  1.00  0.070          C  
ATOM   1547  C   VAL A  98       7.108  -5.115   9.070  1.00  0.090          C  
ATOM   1548  O   VAL A  98       7.623  -6.228   8.946  1.00  0.110          O  
ATOM   1549  CB  VAL A  98       6.746  -3.806   6.992  1.00  0.100          C  
ATOM   1550  CG1 VAL A  98       8.022  -4.514   6.474  1.00  0.100          C  
ATOM   1551  CG2 VAL A  98       5.816  -3.590   5.847  1.00  0.100          C  
ATOM   1552  H   VAL A  98       4.662  -2.991   8.411  1.00  0.100          H  
ATOM   1553  HA  VAL A  98       5.607  -5.539   7.614  1.00  0.080          H  
ATOM   1554  HB  VAL A  98       7.040  -2.848   7.417  1.00  0.120          H  
ATOM   1555 1HG1 VAL A  98       8.489  -3.896   5.711  1.00  0.120          H  
ATOM   1556 2HG1 VAL A  98       8.737  -4.674   7.271  1.00  0.120          H  
ATOM   1557 3HG1 VAL A  98       7.751  -5.478   6.043  1.00  0.120          H  
ATOM   1558 1HG2 VAL A  98       6.302  -2.984   5.084  1.00  0.120          H  
ATOM   1559 2HG2 VAL A  98       5.530  -4.550   5.422  1.00  0.120          H  
ATOM   1560 3HG2 VAL A  98       4.961  -3.089   6.199  1.00  0.120          H  
ATOM   1561  N   LYS A  99       7.510  -4.235   9.982  1.00  0.100          N  
ATOM   1562  CA  LYS A  99       8.559  -4.564  10.930  1.00  0.130          C  
ATOM   1563  C   LYS A  99       8.624  -3.576  12.085  1.00  0.140          C  
ATOM   1564  O   LYS A  99       8.265  -2.408  11.937  1.00  0.130          O  
ATOM   1565  CB  LYS A  99       9.923  -4.610  10.216  1.00  0.170          C  
ATOM   1566  CG  LYS A  99      10.347  -3.274   9.572  1.00  0.170          C  
ATOM   1567  CD  LYS A  99      11.714  -3.371   8.858  1.00  0.170          C  
ATOM   1568  CE  LYS A  99      12.089  -2.040   8.197  1.00  0.170          C  
ATOM   1569  NZ  LYS A  99      13.456  -2.063   7.579  1.00  0.170          N  
ATOM   1570  H   LYS A  99       7.025  -3.352  10.057  1.00  0.120          H  
ATOM   1571  HA  LYS A  99       8.343  -5.549  11.347  1.00  0.160          H  
ATOM   1572 1HB  LYS A  99      10.695  -4.891  10.929  1.00  0.200          H  
ATOM   1573 2HB  LYS A  99       9.916  -5.370   9.441  1.00  0.200          H  
ATOM   1574 1HG  LYS A  99       9.589  -2.956   8.860  1.00  0.200          H  
ATOM   1575 2HG  LYS A  99      10.426  -2.509  10.347  1.00  0.200          H  
ATOM   1576 1HD  LYS A  99      12.488  -3.614   9.586  1.00  0.200          H  
ATOM   1577 2HD  LYS A  99      11.684  -4.154   8.103  1.00  0.200          H  
ATOM   1578 1HE  LYS A  99      11.357  -1.822   7.423  1.00  0.200          H  
ATOM   1579 2HE  LYS A  99      12.060  -1.248   8.946  1.00  0.200          H  
ATOM   1580 1HZ  LYS A  99      13.652  -1.164   7.167  1.00  0.200          H  
ATOM   1581 2HZ  LYS A  99      14.157  -2.238   8.317  1.00  0.200          H  
ATOM   1582 3HZ  LYS A  99      13.518  -2.775   6.881  1.00  0.200          H  
ATOM   1583  N   SER A 100       9.169  -4.038  13.216  1.00  0.170          N  
ATOM   1584  CA  SER A 100       9.465  -3.205  14.385  1.00  0.200          C  
ATOM   1585  C   SER A 100      10.922  -2.728  14.386  1.00  0.220          C  
ATOM   1586  O   SER A 100      11.372  -2.018  15.288  1.00  0.260          O  
ATOM   1587  CB  SER A 100       9.179  -3.994  15.643  1.00  0.270          C  
ATOM   1588  OG  SER A 100      10.034  -5.106  15.735  1.00  0.270          O  
ATOM   1589  H   SER A 100       9.398  -5.022  13.286  1.00  0.200          H  
ATOM   1590  HA  SER A 100       8.816  -2.328  14.359  1.00  0.240          H  
ATOM   1591 1HB  SER A 100       9.316  -3.353  16.513  1.00  0.320          H  
ATOM   1592 2HB  SER A 100       8.142  -4.325  15.637  1.00  0.320          H  
ATOM   1593  HG  SER A 100       9.791  -5.560  16.549  1.00  0.320          H  
ATOM   1594  N   GLU A 101      11.651  -3.166  13.373  1.00  0.190          N  
ATOM   1595  CA  GLU A 101      13.070  -2.903  13.165  1.00  0.200          C  
ATOM   1596  C   GLU A 101      13.315  -1.705  12.244  1.00  0.170          C  
ATOM   1597  O   GLU A 101      12.412  -1.242  11.547  1.00  0.150          O  
ATOM   1598  CB  GLU A 101      13.756  -4.159  12.615  1.00  0.280          C  
ATOM   1599  CG  GLU A 101      13.745  -5.355  13.586  1.00  0.280          C  
ATOM   1600  CD  GLU A 101      14.450  -6.582  13.042  1.00  0.280          C  
ATOM   1601  OE1 GLU A 101      14.838  -6.557  11.900  1.00  0.280          O  
ATOM   1602  OE2 GLU A 101      14.598  -7.534  13.771  1.00  0.280          O  
ATOM   1603  H   GLU A 101      11.164  -3.731  12.699  1.00  0.230          H  
ATOM   1604  HA  GLU A 101      13.516  -2.674  14.132  1.00  0.240          H  
ATOM   1605 1HB  GLU A 101      13.258  -4.471  11.702  1.00  0.330          H  
ATOM   1606 2HB  GLU A 101      14.791  -3.930  12.360  1.00  0.330          H  
ATOM   1607 1HG  GLU A 101      14.228  -5.054  14.515  1.00  0.330          H  
ATOM   1608 2HG  GLU A 101      12.711  -5.609  13.817  1.00  0.330          H  
ATOM   1609  N   GLY A 102      14.535  -1.172  12.285  1.00  0.180          N  
ATOM   1610  CA  GLY A 102      14.925  -0.076  11.403  1.00  0.160          C  
ATOM   1611  C   GLY A 102      15.202  -0.594   9.989  1.00  0.130          C  
ATOM   1612  O   GLY A 102      15.083  -1.795   9.725  1.00  0.120          O  
ATOM   1613  OXT GLY A 102      15.420   0.200   9.076  1.00  0.240          O  
ATOM   1614  H   GLY A 102      15.221  -1.567  12.913  1.00  0.220          H  
ATOM   1615 1HA  GLY A 102      14.130   0.670  11.376  1.00  0.190          H  
ATOM   1616 2HA  GLY A 102      15.815   0.413  11.799  1.00  0.190          H  
TER    1617
ENDMDL

REMARK ID 633763 MODEL 5 Zn2_3odc
PFRMAT TS
TARGET Zn2_3odc
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    user
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.266  18.319  18.660  1.00  0.810          N  
ATOM      2  CA  LYS A   1       1.847  17.069  18.035  1.00  0.820          C  
ATOM      3  C   LYS A   1       2.652  16.816  16.774  1.00  0.610          C  
ATOM      4  O   LYS A   1       3.414  17.679  16.337  1.00  0.500          O  
ATOM      5  CB  LYS A   1       0.350  17.099  17.701  1.00  1.140          C  
ATOM      6  CG  LYS A   1      -0.588  17.173  18.913  1.00  1.140          C  
ATOM      7  CD  LYS A   1      -2.055  17.166  18.478  1.00  1.140          C  
ATOM      8  CE  LYS A   1      -2.999  17.230  19.678  1.00  1.140          C  
ATOM      9  NZ  LYS A   1      -4.432  17.237  19.260  1.00  1.140          N  
ATOM     10 1H   LYS A   1       2.131  18.265  19.659  1.00  0.970          H  
ATOM     11 2H   LYS A   1       3.245  18.474  18.460  1.00  0.970          H  
ATOM     12 3H   LYS A   1       1.725  19.084  18.284  1.00  0.970          H  
ATOM     13  HA  LYS A   1       2.040  16.248  18.727  1.00  0.980          H  
ATOM     14 1HB  LYS A   1       0.141  17.960  17.066  1.00  1.370          H  
ATOM     15 2HB  LYS A   1       0.085  16.208  17.132  1.00  1.370          H  
ATOM     16 1HG  LYS A   1      -0.409  16.316  19.566  1.00  1.370          H  
ATOM     17 2HG  LYS A   1      -0.395  18.084  19.478  1.00  1.370          H  
ATOM     18 1HD  LYS A   1      -2.248  18.023  17.832  1.00  1.370          H  
ATOM     19 2HD  LYS A   1      -2.263  16.255  17.916  1.00  1.370          H  
ATOM     20 1HE  LYS A   1      -2.822  16.366  20.317  1.00  1.370          H  
ATOM     21 2HE  LYS A   1      -2.794  18.137  20.246  1.00  1.370          H  
ATOM     22 1HZ  LYS A   1      -5.022  17.280  20.080  1.00  1.370          H  
ATOM     23 2HZ  LYS A   1      -4.611  18.042  18.676  1.00  1.370          H  
ATOM     24 3HZ  LYS A   1      -4.638  16.394  18.743  1.00  1.370          H  
ATOM     25  N   ALA A   2       2.485  15.632  16.191  1.00  0.580          N  
ATOM     26  CA  ALA A   2       3.199  15.274  14.971  1.00  0.390          C  
ATOM     27  C   ALA A   2       2.482  14.170  14.221  1.00  0.420          C  
ATOM     28  O   ALA A   2       1.760  13.350  14.803  1.00  0.570          O  
ATOM     29  CB  ALA A   2       4.614  14.829  15.294  1.00  0.620          C  
ATOM     30  H   ALA A   2       1.849  14.957  16.592  1.00  0.700          H  
ATOM     31  HA  ALA A   2       3.235  16.152  14.322  1.00  0.470          H  
ATOM     32 1HB  ALA A   2       5.134  14.584  14.367  1.00  0.750          H  
ATOM     33 2HB  ALA A   2       5.143  15.633  15.805  1.00  0.750          H  
ATOM     34 3HB  ALA A   2       4.583  13.956  15.928  1.00  0.750          H  
ATOM     35  N   GLU A   3       2.752  14.089  12.933  1.00  0.330          N  
ATOM     36  CA  GLU A   3       2.200  13.059  12.074  1.00  0.440          C  
ATOM     37  C   GLU A   3       2.923  11.730  12.260  1.00  0.350          C  
ATOM     38  O   GLU A   3       3.775  11.349  11.462  1.00  0.560          O  
ATOM     39  CB  GLU A   3       2.314  13.520  10.622  1.00  0.570          C  
ATOM     40  CG  GLU A   3       1.528  14.795  10.313  1.00  0.570          C  
ATOM     41  CD  GLU A   3       2.269  16.062  10.723  1.00  0.570          C  
ATOM     42  OE1 GLU A   3       3.373  15.952  11.229  1.00  0.570          O  
ATOM     43  OE2 GLU A   3       1.731  17.123  10.551  1.00  0.570          O  
ATOM     44  H   GLU A   3       3.344  14.805  12.501  1.00  0.400          H  
ATOM     45  HA  GLU A   3       1.149  12.920  12.327  1.00  0.530          H  
ATOM     46 1HB  GLU A   3       3.361  13.694  10.373  1.00  0.690          H  
ATOM     47 2HB  GLU A   3       1.947  12.731   9.963  1.00  0.690          H  
ATOM     48 1HG  GLU A   3       1.325  14.836   9.244  1.00  0.690          H  
ATOM     49 2HG  GLU A   3       0.574  14.755  10.837  1.00  0.690          H  
ATOM     50  N   LYS A   4       2.575  11.027  13.332  1.00  0.150          N  
ATOM     51  CA  LYS A   4       3.232   9.768  13.681  1.00  0.170          C  
ATOM     52  C   LYS A   4       2.581   8.521  13.070  1.00  0.160          C  
ATOM     53  O   LYS A   4       3.124   7.420  13.179  1.00  0.160          O  
ATOM     54  CB  LYS A   4       3.275   9.621  15.199  1.00  0.230          C  
ATOM     55  CG  LYS A   4       4.133  10.669  15.898  1.00  0.230          C  
ATOM     56  CD  LYS A   4       4.153  10.455  17.407  1.00  0.230          C  
ATOM     57  CE  LYS A   4       5.011  11.501  18.113  1.00  0.230          C  
ATOM     58  NZ  LYS A   4       5.028  11.300  19.594  1.00  0.230          N  
ATOM     59  H   LYS A   4       1.878  11.455  13.950  1.00  0.180          H  
ATOM     60  HA  LYS A   4       4.257   9.812  13.311  1.00  0.200          H  
ATOM     61 1HB  LYS A   4       2.262   9.693  15.596  1.00  0.280          H  
ATOM     62 2HB  LYS A   4       3.661   8.637  15.459  1.00  0.280          H  
ATOM     63 1HG  LYS A   4       5.149  10.623  15.508  1.00  0.280          H  
ATOM     64 2HG  LYS A   4       3.728  11.654  15.684  1.00  0.280          H  
ATOM     65 1HD  LYS A   4       3.135  10.516  17.792  1.00  0.280          H  
ATOM     66 2HD  LYS A   4       4.549   9.464  17.628  1.00  0.280          H  
ATOM     67 1HE  LYS A   4       6.030  11.442  17.735  1.00  0.280          H  
ATOM     68 2HE  LYS A   4       4.612  12.491  17.900  1.00  0.280          H  
ATOM     69 1HZ  LYS A   4       5.604  12.011  20.025  1.00  0.280          H  
ATOM     70 2HZ  LYS A   4       4.087  11.365  19.958  1.00  0.280          H  
ATOM     71 3HZ  LYS A   4       5.407  10.388  19.808  1.00  0.280          H  
ATOM     72  N   THR A   5       1.421   8.689  12.442  1.00  0.160          N  
ATOM     73  CA  THR A   5       0.666   7.577  11.867  1.00  0.170          C  
ATOM     74  C   THR A   5       0.307   7.819  10.410  1.00  0.200          C  
ATOM     75  O   THR A   5       0.454   8.926   9.886  1.00  0.280          O  
ATOM     76  CB  THR A   5      -0.624   7.298  12.673  1.00  0.230          C  
ATOM     77  OG1 THR A   5      -1.499   8.439  12.603  1.00  0.230          O  
ATOM     78  CG2 THR A   5      -0.285   7.005  14.126  1.00  0.230          C  
ATOM     79  H   THR A   5       1.044   9.623  12.375  1.00  0.190          H  
ATOM     80  HA  THR A   5       1.283   6.682  11.906  1.00  0.200          H  
ATOM     81  HB  THR A   5      -1.136   6.431  12.250  1.00  0.280          H  
ATOM     82  HG1 THR A   5      -1.868   8.516  11.716  1.00  0.280          H  
ATOM     83 1HG2 THR A   5      -1.202   6.801  14.674  1.00  0.280          H  
ATOM     84 2HG2 THR A   5       0.369   6.138  14.182  1.00  0.280          H  
ATOM     85 3HG2 THR A   5       0.214   7.859  14.570  1.00  0.280          H  
ATOM     86  N   LEU A   6      -0.188   6.776   9.762  1.00  0.230          N  
ATOM     87  CA  LEU A   6      -0.603   6.839   8.370  1.00  0.300          C  
ATOM     88  C   LEU A   6      -2.100   7.071   8.269  1.00  0.250          C  
ATOM     89  O   LEU A   6      -2.889   6.199   8.606  1.00  0.200          O  
ATOM     90  CB  LEU A   6      -0.240   5.504   7.737  1.00  0.390          C  
ATOM     91  CG  LEU A   6       1.238   5.150   7.799  1.00  0.390          C  
ATOM     92  CD1 LEU A   6       1.402   3.700   7.495  1.00  0.390          C  
ATOM     93  CD2 LEU A   6       2.027   5.968   6.805  1.00  0.390          C  
ATOM     94  H   LEU A   6      -0.296   5.885  10.262  1.00  0.280          H  
ATOM     95  HA  LEU A   6      -0.089   7.662   7.880  1.00  0.360          H  
ATOM     96 1HB  LEU A   6      -0.799   4.713   8.244  1.00  0.470          H  
ATOM     97 2HB  LEU A   6      -0.534   5.535   6.696  1.00  0.470          H  
ATOM     98  HG  LEU A   6       1.612   5.357   8.762  1.00  0.470          H  
ATOM     99 1HD1 LEU A   6       2.442   3.461   7.572  1.00  0.470          H  
ATOM    100 2HD1 LEU A   6       0.849   3.117   8.227  1.00  0.470          H  
ATOM    101 3HD1 LEU A   6       1.043   3.475   6.501  1.00  0.470          H  
ATOM    102 1HD2 LEU A   6       3.074   5.692   6.880  1.00  0.470          H  
ATOM    103 2HD2 LEU A   6       1.669   5.770   5.793  1.00  0.470          H  
ATOM    104 3HD2 LEU A   6       1.926   7.027   7.020  1.00  0.470          H  
ATOM    105  N   GLY A   7      -2.519   8.200   7.699  1.00  0.280          N  
ATOM    106  CA  GLY A   7      -3.954   8.536   7.636  1.00  0.260          C  
ATOM    107  C   GLY A   7      -4.701   7.702   6.597  1.00  0.230          C  
ATOM    108  O   GLY A   7      -5.933   7.749   6.485  1.00  0.220          O  
ATOM    109  H   GLY A   7      -1.833   8.878   7.385  1.00  0.340          H  
ATOM    110 1HA  GLY A   7      -4.401   8.380   8.619  1.00  0.310          H  
ATOM    111 2HA  GLY A   7      -4.064   9.594   7.400  1.00  0.310          H  
ATOM    112  N   ASP A   8      -3.923   6.919   5.869  1.00  0.230          N  
ATOM    113  CA  ASP A   8      -4.334   6.026   4.816  1.00  0.200          C  
ATOM    114  C   ASP A   8      -4.718   4.650   5.350  1.00  0.180          C  
ATOM    115  O   ASP A   8      -5.467   3.925   4.689  1.00  0.200          O  
ATOM    116  CB  ASP A   8      -3.169   5.849   3.847  1.00  0.290          C  
ATOM    117  CG  ASP A   8      -2.765   7.130   3.150  1.00  0.290          C  
ATOM    118  OD1 ASP A   8      -3.526   7.663   2.376  1.00  0.290          O  
ATOM    119  OD2 ASP A   8      -1.678   7.581   3.428  1.00  0.290          O  
ATOM    120  H   ASP A   8      -2.935   6.985   6.063  1.00  0.280          H  
ATOM    121  HA  ASP A   8      -5.191   6.459   4.299  1.00  0.240          H  
ATOM    122 1HB  ASP A   8      -2.309   5.474   4.395  1.00  0.350          H  
ATOM    123 2HB  ASP A   8      -3.429   5.099   3.101  1.00  0.350          H  
ATOM    124  N   PHE A   9      -4.162   4.245   6.509  1.00  0.130          N  
ATOM    125  CA  PHE A   9      -4.376   2.880   6.991  1.00  0.100          C  
ATOM    126  C   PHE A   9      -4.933   2.812   8.418  1.00  0.080          C  
ATOM    127  O   PHE A   9      -4.663   3.684   9.249  1.00  0.080          O  
ATOM    128  CB  PHE A   9      -3.074   2.090   6.950  1.00  0.150          C  
ATOM    129  CG  PHE A   9      -2.427   1.896   5.604  1.00  0.150          C  
ATOM    130  CD1 PHE A   9      -1.471   2.777   5.129  1.00  0.150          C  
ATOM    131  CD2 PHE A   9      -2.749   0.812   4.836  1.00  0.150          C  
ATOM    132  CE1 PHE A   9      -0.851   2.570   3.909  1.00  0.150          C  
ATOM    133  CE2 PHE A   9      -2.138   0.586   3.622  1.00  0.150          C  
ATOM    134  CZ  PHE A   9      -1.185   1.467   3.153  1.00  0.150          C  
ATOM    135  H   PHE A   9      -3.599   4.879   7.090  1.00  0.160          H  
ATOM    136  HA  PHE A   9      -5.094   2.402   6.332  1.00  0.120          H  
ATOM    137 1HB  PHE A   9      -2.350   2.557   7.618  1.00  0.180          H  
ATOM    138 2HB  PHE A   9      -3.293   1.106   7.335  1.00  0.180          H  
ATOM    139  HD1 PHE A   9      -1.209   3.632   5.730  1.00  0.180          H  
ATOM    140  HD2 PHE A   9      -3.501   0.122   5.207  1.00  0.180          H  
ATOM    141  HE1 PHE A   9      -0.097   3.270   3.547  1.00  0.180          H  
ATOM    142  HE2 PHE A   9      -2.410  -0.283   3.042  1.00  0.180          H  
ATOM    143  HZ  PHE A   9      -0.699   1.289   2.188  1.00  0.180          H  
ATOM    144  N   ALA A  10      -5.652   1.728   8.722  1.00  0.070          N  
ATOM    145  CA  ALA A  10      -6.250   1.563  10.053  1.00  0.050          C  
ATOM    146  C   ALA A  10      -6.360   0.119  10.529  1.00  0.040          C  
ATOM    147  O   ALA A  10      -6.268  -0.833   9.746  1.00  0.050          O  
ATOM    148  CB  ALA A  10      -7.625   2.198  10.071  1.00  0.080          C  
ATOM    149  H   ALA A  10      -5.822   1.050   7.975  1.00  0.080          H  
ATOM    150  HA  ALA A  10      -5.626   2.079  10.760  1.00  0.060          H  
ATOM    151 1HB  ALA A  10      -8.045   2.123  11.079  1.00  0.090          H  
ATOM    152 2HB  ALA A  10      -7.545   3.245   9.788  1.00  0.090          H  
ATOM    153 3HB  ALA A  10      -8.275   1.680   9.366  1.00  0.090          H  
ATOM    154  N   ALA A  11      -6.587  -0.017  11.845  1.00  0.030          N  
ATOM    155  CA  ALA A  11      -6.780  -1.296  12.522  1.00  0.040          C  
ATOM    156  C   ALA A  11      -7.853  -1.194  13.609  1.00  0.060          C  
ATOM    157  O   ALA A  11      -7.828  -0.282  14.435  1.00  0.070          O  
ATOM    158  CB  ALA A  11      -5.473  -1.720  13.172  1.00  0.050          C  
ATOM    159  H   ALA A  11      -6.621   0.832  12.412  1.00  0.040          H  
ATOM    160  HA  ALA A  11      -7.102  -2.030  11.787  1.00  0.050          H  
ATOM    161 1HB  ALA A  11      -5.614  -2.676  13.656  1.00  0.060          H  
ATOM    162 2HB  ALA A  11      -4.710  -1.800  12.429  1.00  0.060          H  
ATOM    163 3HB  ALA A  11      -5.180  -0.970  13.909  1.00  0.060          H  
ATOM    164  N   GLU A  12      -8.776  -2.154  13.627  1.00  0.060          N  
ATOM    165  CA  GLU A  12      -9.845  -2.168  14.631  1.00  0.080          C  
ATOM    166  C   GLU A  12     -10.463  -3.546  14.761  1.00  0.070          C  
ATOM    167  O   GLU A  12     -10.179  -4.423  13.949  1.00  0.060          O  
ATOM    168  CB  GLU A  12     -10.944  -1.168  14.257  1.00  0.100          C  
ATOM    169  CG  GLU A  12     -11.678  -1.495  12.950  1.00  0.100          C  
ATOM    170  CD  GLU A  12     -12.727  -0.482  12.597  1.00  0.100          C  
ATOM    171  OE1 GLU A  12     -12.671   0.622  13.093  1.00  0.100          O  
ATOM    172  OE2 GLU A  12     -13.615  -0.827  11.845  1.00  0.100          O  
ATOM    173  H   GLU A  12      -8.746  -2.874  12.896  1.00  0.070          H  
ATOM    174  HA  GLU A  12      -9.423  -1.887  15.595  1.00  0.100          H  
ATOM    175 1HB  GLU A  12     -11.689  -1.130  15.051  1.00  0.120          H  
ATOM    176 2HB  GLU A  12     -10.515  -0.170  14.163  1.00  0.120          H  
ATOM    177 1HG  GLU A  12     -10.951  -1.554  12.139  1.00  0.120          H  
ATOM    178 2HG  GLU A  12     -12.153  -2.473  13.042  1.00  0.120          H  
ATOM    179  N   TYR A  13     -11.324  -3.741  15.755  1.00  0.080          N  
ATOM    180  CA  TYR A  13     -12.046  -5.003  15.836  1.00  0.080          C  
ATOM    181  C   TYR A  13     -13.320  -4.833  15.032  1.00  0.080          C  
ATOM    182  O   TYR A  13     -13.962  -3.788  15.121  1.00  0.070          O  
ATOM    183  CB  TYR A  13     -12.393  -5.362  17.272  1.00  0.110          C  
ATOM    184  CG  TYR A  13     -11.211  -5.656  18.132  1.00  0.110          C  
ATOM    185  CD1 TYR A  13     -10.745  -4.694  19.014  1.00  0.110          C  
ATOM    186  CD2 TYR A  13     -10.586  -6.872  18.051  1.00  0.110          C  
ATOM    187  CE1 TYR A  13      -9.662  -4.963  19.813  1.00  0.110          C  
ATOM    188  CE2 TYR A  13      -9.498  -7.136  18.849  1.00  0.110          C  
ATOM    189  CZ  TYR A  13      -9.035  -6.193  19.722  1.00  0.110          C  
ATOM    190  OH  TYR A  13      -7.947  -6.474  20.506  1.00  0.110          O  
ATOM    191  H   TYR A  13     -11.509  -3.004  16.421  1.00  0.100          H  
ATOM    192  HA  TYR A  13     -11.461  -5.797  15.387  1.00  0.100          H  
ATOM    193 1HB  TYR A  13     -12.957  -4.548  17.725  1.00  0.130          H  
ATOM    194 2HB  TYR A  13     -13.036  -6.244  17.269  1.00  0.130          H  
ATOM    195  HD1 TYR A  13     -11.241  -3.726  19.082  1.00  0.130          H  
ATOM    196  HD2 TYR A  13     -10.946  -7.628  17.357  1.00  0.130          H  
ATOM    197  HE1 TYR A  13      -9.305  -4.209  20.509  1.00  0.130          H  
ATOM    198  HE2 TYR A  13      -8.996  -8.106  18.789  1.00  0.130          H  
ATOM    199  HH  TYR A  13      -7.573  -7.358  20.253  1.00  0.130          H  
ATOM    200  N   ALA A  14     -13.717  -5.836  14.266  1.00  0.090          N  
ATOM    201  CA  ALA A  14     -14.940  -5.715  13.504  1.00  0.100          C  
ATOM    202  C   ALA A  14     -16.092  -5.414  14.438  1.00  0.100          C  
ATOM    203  O   ALA A  14     -16.302  -6.121  15.425  1.00  0.110          O  
ATOM    204  CB  ALA A  14     -15.191  -6.988  12.718  1.00  0.140          C  
ATOM    205  H   ALA A  14     -13.140  -6.671  14.197  1.00  0.110          H  
ATOM    206  HA  ALA A  14     -14.838  -4.878  12.824  1.00  0.120          H  
ATOM    207 1HB  ALA A  14     -16.107  -6.899  12.134  1.00  0.160          H  
ATOM    208 2HB  ALA A  14     -14.363  -7.181  12.063  1.00  0.160          H  
ATOM    209 3HB  ALA A  14     -15.274  -7.814  13.396  1.00  0.160          H  
ATOM    210  N   LYS A  15     -16.903  -4.423  14.065  1.00  0.100          N  
ATOM    211  CA  LYS A  15     -18.061  -4.016  14.854  1.00  0.100          C  
ATOM    212  C   LYS A  15     -19.336  -4.722  14.416  1.00  0.130          C  
ATOM    213  O   LYS A  15     -20.393  -4.574  15.037  1.00  0.130          O  
ATOM    214  CB  LYS A  15     -18.241  -2.504  14.749  1.00  0.140          C  
ATOM    215  CG  LYS A  15     -17.091  -1.704  15.356  1.00  0.140          C  
ATOM    216  CD  LYS A  15     -17.304  -0.199  15.202  1.00  0.140          C  
ATOM    217  CE  LYS A  15     -16.129   0.585  15.785  1.00  0.140          C  
ATOM    218  NZ  LYS A  15     -16.289   2.055  15.597  1.00  0.140          N  
ATOM    219  H   LYS A  15     -16.670  -3.891  13.238  1.00  0.120          H  
ATOM    220  HA  LYS A  15     -17.874  -4.279  15.895  1.00  0.120          H  
ATOM    221 1HB  LYS A  15     -18.335  -2.223  13.701  1.00  0.170          H  
ATOM    222 2HB  LYS A  15     -19.162  -2.211  15.253  1.00  0.170          H  
ATOM    223 1HG  LYS A  15     -17.010  -1.947  16.416  1.00  0.170          H  
ATOM    224 2HG  LYS A  15     -16.152  -1.988  14.870  1.00  0.170          H  
ATOM    225 1HD  LYS A  15     -17.398   0.047  14.143  1.00  0.170          H  
ATOM    226 2HD  LYS A  15     -18.221   0.096  15.712  1.00  0.170          H  
ATOM    227 1HE  LYS A  15     -16.053   0.371  16.850  1.00  0.170          H  
ATOM    228 2HE  LYS A  15     -15.207   0.264  15.292  1.00  0.170          H  
ATOM    229 1HZ  LYS A  15     -15.491   2.533  15.994  1.00  0.170          H  
ATOM    230 2HZ  LYS A  15     -16.344   2.261  14.607  1.00  0.170          H  
ATOM    231 3HZ  LYS A  15     -17.132   2.370  16.056  1.00  0.170          H  
ATOM    232  N   SER A  16     -19.233  -5.462  13.328  1.00  0.170          N  
ATOM    233  CA  SER A  16     -20.360  -6.162  12.739  1.00  0.220          C  
ATOM    234  C   SER A  16     -19.844  -7.255  11.834  1.00  0.280          C  
ATOM    235  O   SER A  16     -18.640  -7.367  11.598  1.00  0.320          O  
ATOM    236  CB  SER A  16     -21.230  -5.238  11.912  1.00  0.290          C  
ATOM    237  OG  SER A  16     -20.606  -4.923  10.699  1.00  0.290          O  
ATOM    238  H   SER A  16     -18.326  -5.549  12.901  1.00  0.200          H  
ATOM    239  HA  SER A  16     -20.956  -6.613  13.529  1.00  0.260          H  
ATOM    240 1HB  SER A  16     -22.195  -5.705  11.720  1.00  0.350          H  
ATOM    241 2HB  SER A  16     -21.418  -4.324  12.472  1.00  0.350          H  
ATOM    242  HG  SER A  16     -21.125  -4.204  10.319  1.00  0.350          H  
ATOM    243  N   ASN A  17     -20.773  -8.051  11.316  1.00  0.270          N  
ATOM    244  CA  ASN A  17     -20.482  -9.127  10.374  1.00  0.340          C  
ATOM    245  C   ASN A  17     -20.773  -8.678   8.933  1.00  0.400          C  
ATOM    246  O   ASN A  17     -20.875  -9.505   8.029  1.00  0.540          O  
ATOM    247  CB  ASN A  17     -21.367 -10.334  10.668  1.00  0.450          C  
ATOM    248  CG  ASN A  17     -21.129 -11.027  11.995  1.00  0.450          C  
ATOM    249  OD1 ASN A  17     -20.012 -11.271  12.460  1.00  0.450          O  
ATOM    250  ND2 ASN A  17     -22.220 -11.356  12.637  1.00  0.450          N  
ATOM    251  H   ASN A  17     -21.733  -7.895  11.588  1.00  0.320          H  
ATOM    252  HA  ASN A  17     -19.424  -9.396  10.439  1.00  0.410          H  
ATOM    253 1HB  ASN A  17     -22.411 -10.023  10.624  1.00  0.540          H  
ATOM    254 2HB  ASN A  17     -21.223 -11.071   9.878  1.00  0.540          H  
ATOM    255 1HD2 ASN A  17     -22.159 -11.818  13.523  1.00  0.540          H  
ATOM    256 2HD2 ASN A  17     -23.118 -11.154  12.243  1.00  0.540          H  
ATOM    257  N   ARG A  18     -20.950  -7.371   8.714  1.00  0.380          N  
ATOM    258  CA  ARG A  18     -21.332  -6.884   7.390  1.00  0.240          C  
ATOM    259  C   ARG A  18     -20.198  -6.559   6.417  1.00  0.360          C  
ATOM    260  O   ARG A  18     -20.463  -6.076   5.321  1.00  1.070          O  
ATOM    261  CB  ARG A  18     -22.217  -5.657   7.525  1.00  0.390          C  
ATOM    262  CG  ARG A  18     -23.572  -5.923   8.170  1.00  0.390          C  
ATOM    263  CD  ARG A  18     -24.403  -4.697   8.244  1.00  0.390          C  
ATOM    264  NE  ARG A  18     -25.703  -4.962   8.855  1.00  0.390          N  
ATOM    265  CZ  ARG A  18     -26.680  -4.045   9.047  1.00  0.390          C  
ATOM    266  NH1 ARG A  18     -26.506  -2.791   8.675  1.00  0.390          N  
ATOM    267  NH2 ARG A  18     -27.818  -4.414   9.613  1.00  0.390          N  
ATOM    268  H   ARG A  18     -20.822  -6.699   9.470  1.00  0.460          H  
ATOM    269  HA  ARG A  18     -21.936  -7.664   6.927  1.00  0.290          H  
ATOM    270 1HB  ARG A  18     -21.704  -4.906   8.120  1.00  0.470          H  
ATOM    271 2HB  ARG A  18     -22.398  -5.227   6.542  1.00  0.470          H  
ATOM    272 1HG  ARG A  18     -24.110  -6.667   7.583  1.00  0.470          H  
ATOM    273 2HG  ARG A  18     -23.425  -6.299   9.181  1.00  0.470          H  
ATOM    274 1HD  ARG A  18     -23.885  -3.949   8.844  1.00  0.470          H  
ATOM    275 2HD  ARG A  18     -24.566  -4.314   7.237  1.00  0.470          H  
ATOM    276  HE  ARG A  18     -25.890  -5.910   9.157  1.00  0.470          H  
ATOM    277 1HH1 ARG A  18     -25.642  -2.503   8.242  1.00  0.470          H  
ATOM    278 2HH1 ARG A  18     -27.241  -2.114   8.821  1.00  0.470          H  
ATOM    279 1HH2 ARG A  18     -27.954  -5.374   9.899  1.00  0.470          H  
ATOM    280 2HH2 ARG A  18     -28.554  -3.738   9.760  1.00  0.470          H  
ATOM    281  N   SER A  19     -18.954  -6.785   6.789  1.00  0.510          N  
ATOM    282  CA  SER A  19     -17.855  -6.497   5.877  1.00  0.360          C  
ATOM    283  C   SER A  19     -17.154  -7.769   5.484  1.00  0.320          C  
ATOM    284  O   SER A  19     -17.198  -8.766   6.214  1.00  0.290          O  
ATOM    285  CB  SER A  19     -16.844  -5.534   6.471  1.00  0.560          C  
ATOM    286  OG  SER A  19     -17.414  -4.274   6.707  1.00  0.560          O  
ATOM    287  H   SER A  19     -18.772  -7.181   7.699  1.00  0.610          H  
ATOM    288  HA  SER A  19     -18.257  -6.045   4.970  1.00  0.430          H  
ATOM    289 1HB  SER A  19     -16.457  -5.948   7.397  1.00  0.680          H  
ATOM    290 2HB  SER A  19     -15.999  -5.430   5.786  1.00  0.680          H  
ATOM    291  HG  SER A  19     -16.685  -3.680   6.900  1.00  0.680          H  
ATOM    292  N   THR A  20     -16.489  -7.706   4.345  1.00  0.340          N  
ATOM    293  CA  THR A  20     -15.705  -8.796   3.823  1.00  0.290          C  
ATOM    294  C   THR A  20     -14.284  -8.358   3.608  1.00  0.220          C  
ATOM    295  O   THR A  20     -14.005  -7.168   3.485  1.00  0.290          O  
ATOM    296  CB  THR A  20     -16.256  -9.254   2.458  1.00  0.430          C  
ATOM    297  OG1 THR A  20     -16.158  -8.159   1.534  1.00  0.430          O  
ATOM    298  CG2 THR A  20     -17.703  -9.688   2.574  1.00  0.430          C  
ATOM    299  H   THR A  20     -16.531  -6.854   3.801  1.00  0.410          H  
ATOM    300  HA  THR A  20     -15.697  -9.614   4.531  1.00  0.350          H  
ATOM    301  HB  THR A  20     -15.660 -10.084   2.082  1.00  0.510          H  
ATOM    302  HG1 THR A  20     -15.226  -7.961   1.371  1.00  0.510          H  
ATOM    303 1HG2 THR A  20     -18.063  -9.998   1.596  1.00  0.510          H  
ATOM    304 2HG2 THR A  20     -17.780 -10.509   3.252  1.00  0.510          H  
ATOM    305 3HG2 THR A  20     -18.310  -8.863   2.935  1.00  0.510          H  
ATOM    306  N   CYS A  21     -13.413  -9.339   3.497  1.00  0.150          N  
ATOM    307  CA  CYS A  21     -12.021  -9.176   3.145  1.00  0.100          C  
ATOM    308  C   CYS A  21     -11.871  -9.095   1.638  1.00  0.150          C  
ATOM    309  O   CYS A  21     -12.142 -10.063   0.919  1.00  0.150          O  
ATOM    310  CB  CYS A  21     -11.202 -10.346   3.689  1.00  0.160          C  
ATOM    311  SG  CYS A  21      -9.500 -10.417   3.066  1.00  0.160          S  
ATOM    312  H   CYS A  21     -13.769 -10.272   3.652  1.00  0.180          H  
ATOM    313  HA  CYS A  21     -11.655  -8.251   3.588  1.00  0.120          H  
ATOM    314 1HB  CYS A  21     -11.155 -10.266   4.777  1.00  0.190          H  
ATOM    315 2HB  CYS A  21     -11.705 -11.277   3.467  1.00  0.190          H  
ATOM    316  N   LYS A  22     -11.423  -7.935   1.172  1.00  0.130          N  
ATOM    317  CA  LYS A  22     -11.314  -7.630  -0.254  1.00  0.200          C  
ATOM    318  C   LYS A  22     -10.292  -8.467  -0.996  1.00  0.270          C  
ATOM    319  O   LYS A  22     -10.373  -8.628  -2.209  1.00  0.410          O  
ATOM    320  CB  LYS A  22     -11.034  -6.141  -0.455  1.00  0.250          C  
ATOM    321  CG  LYS A  22     -12.201  -5.196  -0.080  1.00  0.250          C  
ATOM    322  CD  LYS A  22     -13.424  -5.346  -1.021  1.00  0.250          C  
ATOM    323  CE  LYS A  22     -14.507  -4.324  -0.692  1.00  0.250          C  
ATOM    324  NZ  LYS A  22     -15.701  -4.464  -1.579  1.00  0.250          N  
ATOM    325  H   LYS A  22     -11.211  -7.207   1.866  1.00  0.160          H  
ATOM    326  HA  LYS A  22     -12.273  -7.858  -0.709  1.00  0.240          H  
ATOM    327 1HB  LYS A  22     -10.202  -5.853   0.176  1.00  0.300          H  
ATOM    328 2HB  LYS A  22     -10.746  -5.951  -1.487  1.00  0.300          H  
ATOM    329 1HG  LYS A  22     -12.509  -5.401   0.951  1.00  0.300          H  
ATOM    330 2HG  LYS A  22     -11.856  -4.172  -0.134  1.00  0.300          H  
ATOM    331 1HD  LYS A  22     -13.108  -5.215  -2.057  1.00  0.300          H  
ATOM    332 2HD  LYS A  22     -13.867  -6.330  -0.912  1.00  0.300          H  
ATOM    333 1HE  LYS A  22     -14.817  -4.458   0.344  1.00  0.300          H  
ATOM    334 2HE  LYS A  22     -14.101  -3.324  -0.811  1.00  0.300          H  
ATOM    335 1HZ  LYS A  22     -16.386  -3.766  -1.326  1.00  0.300          H  
ATOM    336 2HZ  LYS A  22     -15.423  -4.325  -2.542  1.00  0.300          H  
ATOM    337 3HZ  LYS A  22     -16.103  -5.386  -1.472  1.00  0.300          H  
ATOM    338  N   GLY A  23      -9.305  -8.971  -0.290  1.00  0.240          N  
ATOM    339  CA  GLY A  23      -8.288  -9.791  -0.914  1.00  0.330          C  
ATOM    340  C   GLY A  23      -8.581 -11.273  -0.720  1.00  0.220          C  
ATOM    341  O   GLY A  23      -7.745 -12.123  -1.030  1.00  0.230          O  
ATOM    342  H   GLY A  23      -9.269  -8.792   0.706  1.00  0.290          H  
ATOM    343 1HA  GLY A  23      -8.255  -9.570  -1.980  1.00  0.400          H  
ATOM    344 2HA  GLY A  23      -7.314  -9.533  -0.524  1.00  0.400          H  
ATOM    345  N   CYS A  24      -9.753 -11.581  -0.168  1.00  0.160          N  
ATOM    346  CA  CYS A  24     -10.132 -12.946   0.127  1.00  0.200          C  
ATOM    347  C   CYS A  24     -11.447 -13.290  -0.571  1.00  0.170          C  
ATOM    348  O   CYS A  24     -11.660 -14.423  -1.000  1.00  0.340          O  
ATOM    349  CB  CYS A  24     -10.401 -13.108   1.621  1.00  0.260          C  
ATOM    350  SG  CYS A  24      -9.113 -12.479   2.786  1.00  0.260          S  
ATOM    351  H   CYS A  24     -10.415 -10.844   0.056  1.00  0.190          H  
ATOM    352  HA  CYS A  24      -9.349 -13.626  -0.204  1.00  0.240          H  
ATOM    353 1HB  CYS A  24     -11.336 -12.641   1.841  1.00  0.320          H  
ATOM    354 2HB  CYS A  24     -10.536 -14.173   1.832  1.00  0.320          H  
ATOM    355  N   MET A  25     -12.332 -12.284  -0.656  1.00  0.140          N  
ATOM    356  CA  MET A  25     -13.729 -12.401  -1.079  1.00  0.350          C  
ATOM    357  C   MET A  25     -14.473 -13.264  -0.064  1.00  0.380          C  
ATOM    358  O   MET A  25     -15.285 -14.120  -0.418  1.00  0.570          O  
ATOM    359  CB  MET A  25     -13.856 -12.984  -2.491  1.00  0.410          C  
ATOM    360  CG  MET A  25     -13.199 -12.138  -3.576  1.00  0.410          C  
ATOM    361  SD  MET A  25     -13.912 -10.474  -3.727  1.00  0.410          S  
ATOM    362  CE  MET A  25     -15.519 -10.787  -4.470  1.00  0.410          C  
ATOM    363  H   MET A  25     -12.043 -11.377  -0.315  1.00  0.170          H  
ATOM    364  HA  MET A  25     -14.181 -11.409  -1.060  1.00  0.420          H  
ATOM    365 1HB  MET A  25     -13.427 -13.978  -2.533  1.00  0.490          H  
ATOM    366 2HB  MET A  25     -14.907 -13.097  -2.734  1.00  0.490          H  
ATOM    367 1HG  MET A  25     -12.137 -12.036  -3.348  1.00  0.490          H  
ATOM    368 2HG  MET A  25     -13.293 -12.645  -4.535  1.00  0.490          H  
ATOM    369 1HE  MET A  25     -16.040  -9.840  -4.616  1.00  0.490          H  
ATOM    370 2HE  MET A  25     -15.385 -11.279  -5.435  1.00  0.490          H  
ATOM    371 3HE  MET A  25     -16.113 -11.423  -3.818  1.00  0.490          H  
ATOM    372  N   GLU A  26     -14.167 -13.013   1.214  1.00  0.260          N  
ATOM    373  CA  GLU A  26     -14.759 -13.748   2.347  1.00  0.350          C  
ATOM    374  C   GLU A  26     -15.210 -12.832   3.479  1.00  0.190          C  
ATOM    375  O   GLU A  26     -14.637 -11.772   3.689  1.00  0.100          O  
ATOM    376  CB  GLU A  26     -13.767 -14.769   2.926  1.00  0.450          C  
ATOM    377  CG  GLU A  26     -13.350 -15.903   1.986  1.00  0.450          C  
ATOM    378  CD  GLU A  26     -12.448 -16.928   2.664  1.00  0.450          C  
ATOM    379  OE1 GLU A  26     -12.101 -16.716   3.803  1.00  0.450          O  
ATOM    380  OE2 GLU A  26     -12.126 -17.921   2.051  1.00  0.450          O  
ATOM    381  H   GLU A  26     -13.507 -12.243   1.362  1.00  0.310          H  
ATOM    382  HA  GLU A  26     -15.634 -14.288   1.984  1.00  0.420          H  
ATOM    383 1HB  GLU A  26     -12.861 -14.248   3.235  1.00  0.540          H  
ATOM    384 2HB  GLU A  26     -14.198 -15.220   3.820  1.00  0.540          H  
ATOM    385 1HG  GLU A  26     -14.244 -16.399   1.612  1.00  0.540          H  
ATOM    386 2HG  GLU A  26     -12.826 -15.478   1.135  1.00  0.540          H  
ATOM    387  N   LYS A  27     -16.213 -13.250   4.241  1.00  0.290          N  
ATOM    388  CA  LYS A  27     -16.694 -12.443   5.370  1.00  0.200          C  
ATOM    389  C   LYS A  27     -15.732 -12.341   6.549  1.00  0.180          C  
ATOM    390  O   LYS A  27     -15.030 -13.296   6.884  1.00  0.300          O  
ATOM    391  CB  LYS A  27     -18.035 -12.967   5.870  1.00  0.320          C  
ATOM    392  CG  LYS A  27     -19.186 -12.764   4.897  1.00  0.320          C  
ATOM    393  CD  LYS A  27     -20.499 -13.255   5.486  1.00  0.320          C  
ATOM    394  CE  LYS A  27     -21.660 -13.032   4.525  1.00  0.320          C  
ATOM    395  NZ  LYS A  27     -22.954 -13.497   5.100  1.00  0.320          N  
ATOM    396  H   LYS A  27     -16.647 -14.141   4.038  1.00  0.350          H  
ATOM    397  HA  LYS A  27     -16.858 -11.434   5.022  1.00  0.240          H  
ATOM    398 1HB  LYS A  27     -17.952 -14.031   6.088  1.00  0.380          H  
ATOM    399 2HB  LYS A  27     -18.290 -12.459   6.806  1.00  0.380          H  
ATOM    400 1HG  LYS A  27     -19.281 -11.698   4.686  1.00  0.380          H  
ATOM    401 2HG  LYS A  27     -18.982 -13.287   3.965  1.00  0.380          H  
ATOM    402 1HD  LYS A  27     -20.424 -14.318   5.715  1.00  0.380          H  
ATOM    403 2HD  LYS A  27     -20.701 -12.712   6.414  1.00  0.380          H  
ATOM    404 1HE  LYS A  27     -21.736 -11.969   4.299  1.00  0.380          H  
ATOM    405 2HE  LYS A  27     -21.469 -13.578   3.601  1.00  0.380          H  
ATOM    406 1HZ  LYS A  27     -23.698 -13.333   4.436  1.00  0.380          H  
ATOM    407 2HZ  LYS A  27     -22.899 -14.486   5.305  1.00  0.380          H  
ATOM    408 3HZ  LYS A  27     -23.143 -12.985   5.953  1.00  0.380          H  
ATOM    409  N   ILE A  28     -15.763 -11.175   7.200  1.00  0.090          N  
ATOM    410  CA  ILE A  28     -15.031 -10.880   8.435  1.00  0.080          C  
ATOM    411  C   ILE A  28     -16.047 -10.926   9.565  1.00  0.090          C  
ATOM    412  O   ILE A  28     -17.124 -10.356   9.428  1.00  0.100          O  
ATOM    413  CB  ILE A  28     -14.354  -9.489   8.388  1.00  0.120          C  
ATOM    414  CG1 ILE A  28     -13.297  -9.454   7.224  1.00  0.120          C  
ATOM    415  CG2 ILE A  28     -13.709  -9.166   9.774  1.00  0.120          C  
ATOM    416  CD1 ILE A  28     -12.752  -8.051   6.868  1.00  0.120          C  
ATOM    417  H   ILE A  28     -16.355 -10.428   6.820  1.00  0.110          H  
ATOM    418  HA  ILE A  28     -14.278 -11.648   8.610  1.00  0.100          H  
ATOM    419  HB  ILE A  28     -15.110  -8.734   8.160  1.00  0.140          H  
ATOM    420 1HG1 ILE A  28     -12.459 -10.088   7.503  1.00  0.140          H  
ATOM    421 2HG1 ILE A  28     -13.758  -9.874   6.335  1.00  0.140          H  
ATOM    422 1HG2 ILE A  28     -13.263  -8.198   9.741  1.00  0.140          H  
ATOM    423 2HG2 ILE A  28     -14.469  -9.172  10.557  1.00  0.140          H  
ATOM    424 3HG2 ILE A  28     -12.946  -9.914  10.010  1.00  0.140          H  
ATOM    425 1HD1 ILE A  28     -12.037  -8.134   6.053  1.00  0.140          H  
ATOM    426 2HD1 ILE A  28     -13.578  -7.408   6.555  1.00  0.140          H  
ATOM    427 3HD1 ILE A  28     -12.259  -7.612   7.721  1.00  0.140          H  
ATOM    428  N   GLU A  29     -15.754 -11.644  10.641  1.00  0.120          N  
ATOM    429  CA  GLU A  29     -16.736 -11.737  11.715  1.00  0.140          C  
ATOM    430  C   GLU A  29     -16.515 -10.729  12.837  1.00  0.160          C  
ATOM    431  O   GLU A  29     -15.381 -10.401  13.201  1.00  0.150          O  
ATOM    432  CB  GLU A  29     -16.762 -13.148  12.299  1.00  0.190          C  
ATOM    433  CG  GLU A  29     -17.222 -14.221  11.320  1.00  0.190          C  
ATOM    434  CD  GLU A  29     -17.252 -15.601  11.932  1.00  0.190          C  
ATOM    435  OE1 GLU A  29     -16.800 -15.741  13.044  1.00  0.190          O  
ATOM    436  OE2 GLU A  29     -17.725 -16.510  11.289  1.00  0.190          O  
ATOM    437  H   GLU A  29     -14.837 -12.091  10.729  1.00  0.140          H  
ATOM    438  HA  GLU A  29     -17.719 -11.541  11.290  1.00  0.170          H  
ATOM    439 1HB  GLU A  29     -15.782 -13.413  12.661  1.00  0.230          H  
ATOM    440 2HB  GLU A  29     -17.439 -13.165  13.155  1.00  0.230          H  
ATOM    441 1HG  GLU A  29     -18.221 -13.965  10.967  1.00  0.230          H  
ATOM    442 2HG  GLU A  29     -16.552 -14.221  10.459  1.00  0.230          H  
ATOM    443  N   LYS A  30     -17.622 -10.287  13.416  1.00  0.180          N  
ATOM    444  CA  LYS A  30     -17.630  -9.337  14.514  1.00  0.180          C  
ATOM    445  C   LYS A  30     -16.694  -9.800  15.614  1.00  0.180          C  
ATOM    446  O   LYS A  30     -16.731 -10.961  16.022  1.00  0.200          O  
ATOM    447  CB  LYS A  30     -19.048  -9.146  15.051  1.00  0.250          C  
ATOM    448  CG  LYS A  30     -19.160  -8.105  16.159  1.00  0.250          C  
ATOM    449  CD  LYS A  30     -20.606  -7.834  16.545  1.00  0.250          C  
ATOM    450  CE  LYS A  30     -20.685  -6.757  17.620  1.00  0.250          C  
ATOM    451  NZ  LYS A  30     -22.086  -6.384  17.928  1.00  0.250          N  
ATOM    452  H   LYS A  30     -18.506 -10.623  13.052  1.00  0.220          H  
ATOM    453  HA  LYS A  30     -17.291  -8.374  14.147  1.00  0.220          H  
ATOM    454 1HB  LYS A  30     -19.704  -8.854  14.241  1.00  0.300          H  
ATOM    455 2HB  LYS A  30     -19.416 -10.093  15.438  1.00  0.300          H  
ATOM    456 1HG  LYS A  30     -18.627  -8.457  17.043  1.00  0.300          H  
ATOM    457 2HG  LYS A  30     -18.696  -7.181  15.829  1.00  0.300          H  
ATOM    458 1HD  LYS A  30     -21.163  -7.500  15.676  1.00  0.300          H  
ATOM    459 2HD  LYS A  30     -21.061  -8.749  16.919  1.00  0.300          H  
ATOM    460 1HE  LYS A  30     -20.212  -7.129  18.527  1.00  0.300          H  
ATOM    461 2HE  LYS A  30     -20.149  -5.872  17.282  1.00  0.300          H  
ATOM    462 1HZ  LYS A  30     -22.097  -5.670  18.643  1.00  0.300          H  
ATOM    463 2HZ  LYS A  30     -22.521  -6.023  17.086  1.00  0.300          H  
ATOM    464 3HZ  LYS A  30     -22.592  -7.192  18.251  1.00  0.300          H  
ATOM    465  N   GLY A  31     -15.845  -8.884  16.076  1.00  0.160          N  
ATOM    466  CA  GLY A  31     -14.868  -9.147  17.120  1.00  0.160          C  
ATOM    467  C   GLY A  31     -13.472  -9.517  16.606  1.00  0.160          C  
ATOM    468  O   GLY A  31     -12.519  -9.526  17.388  1.00  0.160          O  
ATOM    469  H   GLY A  31     -15.908  -7.933  15.706  1.00  0.190          H  
ATOM    470 1HA  GLY A  31     -14.792  -8.263  17.752  1.00  0.190          H  
ATOM    471 2HA  GLY A  31     -15.240  -9.950  17.754  1.00  0.190          H  
ATOM    472  N   GLN A  32     -13.327  -9.813  15.313  1.00  0.160          N  
ATOM    473  CA  GLN A  32     -12.015 -10.146  14.766  1.00  0.160          C  
ATOM    474  C   GLN A  32     -11.248  -8.876  14.448  1.00  0.130          C  
ATOM    475  O   GLN A  32     -11.845  -7.862  14.096  1.00  0.110          O  
ATOM    476  CB  GLN A  32     -12.161 -10.978  13.487  1.00  0.220          C  
ATOM    477  CG  GLN A  32     -12.777 -12.352  13.697  1.00  0.220          C  
ATOM    478  CD  GLN A  32     -12.976 -13.119  12.390  1.00  0.220          C  
ATOM    479  OE1 GLN A  32     -13.124 -12.522  11.308  1.00  0.220          O  
ATOM    480  NE2 GLN A  32     -12.990 -14.439  12.482  1.00  0.220          N  
ATOM    481  H   GLN A  32     -14.149  -9.860  14.696  1.00  0.190          H  
ATOM    482  HA  GLN A  32     -11.454 -10.714  15.507  1.00  0.190          H  
ATOM    483 1HB  GLN A  32     -12.794 -10.434  12.783  1.00  0.270          H  
ATOM    484 2HB  GLN A  32     -11.184 -11.101  13.016  1.00  0.270          H  
ATOM    485 1HG  GLN A  32     -12.125 -12.935  14.343  1.00  0.270          H  
ATOM    486 2HG  GLN A  32     -13.755 -12.230  14.170  1.00  0.270          H  
ATOM    487 1HE2 GLN A  32     -13.134 -15.002  11.665  1.00  0.270          H  
ATOM    488 2HE2 GLN A  32     -12.881 -14.881  13.372  1.00  0.270          H  
ATOM    489  N   VAL A  33      -9.925  -8.910  14.521  1.00  0.120          N  
ATOM    490  CA  VAL A  33      -9.192  -7.718  14.112  1.00  0.100          C  
ATOM    491  C   VAL A  33      -9.217  -7.654  12.610  1.00  0.080          C  
ATOM    492  O   VAL A  33      -8.975  -8.656  11.944  1.00  0.110          O  
ATOM    493  CB  VAL A  33      -7.724  -7.695  14.604  1.00  0.150          C  
ATOM    494  CG1 VAL A  33      -6.954  -6.445  14.032  1.00  0.150          C  
ATOM    495  CG2 VAL A  33      -7.714  -7.622  16.075  1.00  0.150          C  
ATOM    496  H   VAL A  33      -9.444  -9.745  14.830  1.00  0.140          H  
ATOM    497  HA  VAL A  33      -9.689  -6.838  14.506  1.00  0.120          H  
ATOM    498  HB  VAL A  33      -7.213  -8.595  14.268  1.00  0.180          H  
ATOM    499 1HG1 VAL A  33      -5.931  -6.453  14.405  1.00  0.180          H  
ATOM    500 2HG1 VAL A  33      -6.930  -6.467  12.945  1.00  0.180          H  
ATOM    501 3HG1 VAL A  33      -7.452  -5.528  14.361  1.00  0.180          H  
ATOM    502 1HG2 VAL A  33      -6.696  -7.607  16.429  1.00  0.180          H  
ATOM    503 2HG2 VAL A  33      -8.217  -6.715  16.374  1.00  0.180          H  
ATOM    504 3HG2 VAL A  33      -8.227  -8.484  16.494  1.00  0.180          H  
ATOM    505  N   ARG A  34      -9.531  -6.485  12.087  1.00  0.050          N  
ATOM    506  CA  ARG A  34      -9.558  -6.248  10.661  1.00  0.040          C  
ATOM    507  C   ARG A  34      -8.729  -5.011  10.346  1.00  0.030          C  
ATOM    508  O   ARG A  34      -8.695  -4.048  11.124  1.00  0.030          O  
ATOM    509  CB  ARG A  34     -10.989  -6.112  10.179  1.00  0.060          C  
ATOM    510  CG  ARG A  34     -11.795  -4.943  10.757  1.00  0.060          C  
ATOM    511  CD  ARG A  34     -13.167  -4.911  10.166  1.00  0.060          C  
ATOM    512  NE  ARG A  34     -13.933  -3.710  10.540  1.00  0.060          N  
ATOM    513  CZ  ARG A  34     -15.231  -3.509  10.285  1.00  0.060          C  
ATOM    514  NH1 ARG A  34     -15.965  -4.425   9.694  1.00  0.060          N  
ATOM    515  NH2 ARG A  34     -15.758  -2.361  10.646  1.00  0.060          N  
ATOM    516  H   ARG A  34      -9.751  -5.724  12.733  1.00  0.060          H  
ATOM    517  HA  ARG A  34      -9.115  -7.093  10.146  1.00  0.050          H  
ATOM    518 1HB  ARG A  34     -10.997  -6.031   9.095  1.00  0.070          H  
ATOM    519 2HB  ARG A  34     -11.513  -7.015  10.446  1.00  0.070          H  
ATOM    520 1HG  ARG A  34     -11.910  -5.106  11.830  1.00  0.070          H  
ATOM    521 2HG  ARG A  34     -11.299  -3.998  10.611  1.00  0.070          H  
ATOM    522 1HD  ARG A  34     -13.102  -4.951   9.088  1.00  0.070          H  
ATOM    523 2HD  ARG A  34     -13.702  -5.769  10.501  1.00  0.070          H  
ATOM    524  HE  ARG A  34     -13.450  -2.916  10.996  1.00  0.070          H  
ATOM    525 1HH1 ARG A  34     -15.560  -5.308   9.420  1.00  0.070          H  
ATOM    526 2HH1 ARG A  34     -16.947  -4.244   9.518  1.00  0.070          H  
ATOM    527 1HH2 ARG A  34     -15.141  -1.664  11.103  1.00  0.070          H  
ATOM    528 2HH2 ARG A  34     -16.730  -2.154  10.467  1.00  0.070          H  
ATOM    529  N   LEU A  35      -8.022  -5.046   9.221  1.00  0.020          N  
ATOM    530  CA  LEU A  35      -7.187  -3.916   8.837  1.00  0.010          C  
ATOM    531  C   LEU A  35      -7.718  -3.283   7.575  1.00  0.010          C  
ATOM    532  O   LEU A  35      -8.424  -3.938   6.814  1.00  0.020          O  
ATOM    533  CB  LEU A  35      -5.744  -4.362   8.630  1.00  0.020          C  
ATOM    534  CG  LEU A  35      -5.103  -5.161   9.784  1.00  0.020          C  
ATOM    535  CD1 LEU A  35      -3.697  -5.488   9.399  1.00  0.020          C  
ATOM    536  CD2 LEU A  35      -5.163  -4.415  11.069  1.00  0.020          C  
ATOM    537  H   LEU A  35      -8.084  -5.864   8.604  1.00  0.020          H  
ATOM    538  HA  LEU A  35      -7.224  -3.158   9.613  1.00  0.010          H  
ATOM    539 1HB  LEU A  35      -5.717  -4.989   7.747  1.00  0.020          H  
ATOM    540 2HB  LEU A  35      -5.130  -3.476   8.451  1.00  0.020          H  
ATOM    541  HG  LEU A  35      -5.632  -6.094   9.896  1.00  0.020          H  
ATOM    542 1HD1 LEU A  35      -3.243  -6.083  10.154  1.00  0.020          H  
ATOM    543 2HD1 LEU A  35      -3.699  -6.033   8.498  1.00  0.020          H  
ATOM    544 3HD1 LEU A  35      -3.127  -4.567   9.266  1.00  0.020          H  
ATOM    545 1HD2 LEU A  35      -4.702  -4.995  11.854  1.00  0.020          H  
ATOM    546 2HD2 LEU A  35      -4.648  -3.504  10.944  1.00  0.020          H  
ATOM    547 3HD2 LEU A  35      -6.180  -4.212  11.348  1.00  0.020          H  
ATOM    548  N   SER A  36      -7.387  -2.027   7.328  1.00  0.010          N  
ATOM    549  CA  SER A  36      -7.850  -1.393   6.093  1.00  0.030          C  
ATOM    550  C   SER A  36      -6.961  -0.337   5.496  1.00  0.060          C  
ATOM    551  O   SER A  36      -6.094   0.242   6.162  1.00  0.100          O  
ATOM    552  CB  SER A  36      -9.186  -0.727   6.299  1.00  0.030          C  
ATOM    553  OG  SER A  36      -9.109   0.296   7.235  1.00  0.030          O  
ATOM    554  H   SER A  36      -6.843  -1.511   8.022  1.00  0.010          H  
ATOM    555  HA  SER A  36      -7.966  -2.177   5.348  1.00  0.040          H  
ATOM    556 1HB  SER A  36      -9.522  -0.305   5.355  1.00  0.040          H  
ATOM    557 2HB  SER A  36      -9.900  -1.425   6.581  1.00  0.040          H  
ATOM    558  HG  SER A  36      -9.948   0.794   7.113  1.00  0.040          H  
ATOM    559  N   LYS A  37      -7.229  -0.076   4.209  1.00  0.060          N  
ATOM    560  CA  LYS A  37      -6.614   1.028   3.476  1.00  0.120          C  
ATOM    561  C   LYS A  37      -7.717   1.834   2.793  1.00  0.130          C  
ATOM    562  O   LYS A  37      -8.669   1.264   2.244  1.00  0.100          O  
ATOM    563  CB  LYS A  37      -5.611   0.578   2.401  1.00  0.140          C  
ATOM    564  CG  LYS A  37      -4.844   1.792   1.733  1.00  0.140          C  
ATOM    565  CD  LYS A  37      -3.948   1.396   0.583  1.00  0.140          C  
ATOM    566  CE  LYS A  37      -3.052   2.584   0.071  1.00  0.140          C  
ATOM    567  NZ  LYS A  37      -3.800   3.849  -0.235  1.00  0.140          N  
ATOM    568  H   LYS A  37      -7.945  -0.661   3.766  1.00  0.070          H  
ATOM    569  HA  LYS A  37      -6.101   1.677   4.179  1.00  0.140          H  
ATOM    570 1HB  LYS A  37      -4.888  -0.104   2.834  1.00  0.170          H  
ATOM    571 2HB  LYS A  37      -6.132   0.046   1.620  1.00  0.170          H  
ATOM    572 1HG  LYS A  37      -5.553   2.486   1.321  1.00  0.170          H  
ATOM    573 2HG  LYS A  37      -4.259   2.312   2.492  1.00  0.170          H  
ATOM    574 1HD  LYS A  37      -3.303   0.589   0.895  1.00  0.170          H  
ATOM    575 2HD  LYS A  37      -4.543   1.040  -0.234  1.00  0.170          H  
ATOM    576 1HE  LYS A  37      -2.288   2.799   0.810  1.00  0.170          H  
ATOM    577 2HE  LYS A  37      -2.576   2.262  -0.850  1.00  0.170          H  
ATOM    578 1HZ  LYS A  37      -3.146   4.540  -0.576  1.00  0.170          H  
ATOM    579 2HZ  LYS A  37      -4.502   3.678  -0.940  1.00  0.170          H  
ATOM    580 3HZ  LYS A  37      -4.234   4.205   0.606  1.00  0.170          H  
ATOM    581  N   LYS A  38      -7.565   3.154   2.802  1.00  0.180          N  
ATOM    582  CA  LYS A  38      -8.491   4.041   2.116  1.00  0.190          C  
ATOM    583  C   LYS A  38      -8.133   4.127   0.632  1.00  0.180          C  
ATOM    584  O   LYS A  38      -7.006   4.485   0.272  1.00  0.210          O  
ATOM    585  CB  LYS A  38      -8.436   5.412   2.763  1.00  0.260          C  
ATOM    586  CG  LYS A  38      -8.933   5.437   4.187  1.00  0.260          C  
ATOM    587  CD  LYS A  38      -8.731   6.799   4.780  1.00  0.260          C  
ATOM    588  CE  LYS A  38      -9.155   6.854   6.231  1.00  0.260          C  
ATOM    589  NZ  LYS A  38      -8.721   8.119   6.861  1.00  0.260          N  
ATOM    590  H   LYS A  38      -6.770   3.544   3.322  1.00  0.220          H  
ATOM    591  HA  LYS A  38      -9.496   3.639   2.205  1.00  0.230          H  
ATOM    592 1HB  LYS A  38      -7.409   5.780   2.753  1.00  0.310          H  
ATOM    593 2HB  LYS A  38      -9.043   6.105   2.197  1.00  0.310          H  
ATOM    594 1HG  LYS A  38      -9.993   5.176   4.209  1.00  0.310          H  
ATOM    595 2HG  LYS A  38      -8.382   4.701   4.778  1.00  0.310          H  
ATOM    596 1HD  LYS A  38      -7.675   7.064   4.713  1.00  0.310          H  
ATOM    597 2HD  LYS A  38      -9.305   7.532   4.216  1.00  0.310          H  
ATOM    598 1HE  LYS A  38     -10.239   6.778   6.294  1.00  0.310          H  
ATOM    599 2HE  LYS A  38      -8.707   6.018   6.773  1.00  0.310          H  
ATOM    600 1HZ  LYS A  38      -9.002   8.137   7.824  1.00  0.310          H  
ATOM    601 2HZ  LYS A  38      -7.677   8.145   6.794  1.00  0.310          H  
ATOM    602 3HZ  LYS A  38      -9.118   8.908   6.378  1.00  0.310          H  
ATOM    603  N   MET A  39      -9.082   3.777  -0.230  1.00  0.130          N  
ATOM    604  CA  MET A  39      -8.844   3.767  -1.676  1.00  0.110          C  
ATOM    605  C   MET A  39     -10.083   4.158  -2.459  1.00  0.070          C  
ATOM    606  O   MET A  39     -11.204   4.048  -1.956  1.00  0.070          O  
ATOM    607  CB  MET A  39      -8.405   2.370  -2.150  1.00  0.160          C  
ATOM    608  CG  MET A  39      -7.134   1.827  -1.496  1.00  0.160          C  
ATOM    609  SD  MET A  39      -6.684   0.149  -2.000  1.00  0.160          S  
ATOM    610  CE  MET A  39      -7.803  -0.827  -1.012  1.00  0.160          C  
ATOM    611  H   MET A  39      -9.991   3.493   0.153  1.00  0.160          H  
ATOM    612  HA  MET A  39      -8.063   4.488  -1.908  1.00  0.130          H  
ATOM    613 1HB  MET A  39      -9.197   1.672  -2.003  1.00  0.190          H  
ATOM    614 2HB  MET A  39      -8.225   2.405  -3.227  1.00  0.190          H  
ATOM    615 1HG  MET A  39      -6.307   2.491  -1.709  1.00  0.190          H  
ATOM    616 2HG  MET A  39      -7.279   1.799  -0.424  1.00  0.190          H  
ATOM    617 1HE  MET A  39      -7.626  -1.884  -1.195  1.00  0.190          H  
ATOM    618 2HE  MET A  39      -7.650  -0.612   0.041  1.00  0.190          H  
ATOM    619 3HE  MET A  39      -8.816  -0.591  -1.284  1.00  0.190          H  
ATOM    620  N   VAL A  40      -9.895   4.604  -3.695  1.00  0.050          N  
ATOM    621  CA  VAL A  40     -11.046   4.831  -4.554  1.00  0.030          C  
ATOM    622  C   VAL A  40     -11.402   3.487  -5.149  1.00  0.090          C  
ATOM    623  O   VAL A  40     -10.522   2.794  -5.646  1.00  0.120          O  
ATOM    624  CB  VAL A  40     -10.764   5.860  -5.667  1.00  0.050          C  
ATOM    625  CG1 VAL A  40     -11.988   5.987  -6.605  1.00  0.050          C  
ATOM    626  CG2 VAL A  40     -10.457   7.187  -5.033  1.00  0.050          C  
ATOM    627  H   VAL A  40      -8.957   4.726  -4.053  1.00  0.060          H  
ATOM    628  HA  VAL A  40     -11.882   5.184  -3.953  1.00  0.040          H  
ATOM    629  HB  VAL A  40      -9.917   5.529  -6.265  1.00  0.060          H  
ATOM    630 1HG1 VAL A  40     -11.774   6.718  -7.383  1.00  0.060          H  
ATOM    631 2HG1 VAL A  40     -12.209   5.028  -7.076  1.00  0.060          H  
ATOM    632 3HG1 VAL A  40     -12.856   6.317  -6.027  1.00  0.060          H  
ATOM    633 1HG2 VAL A  40     -10.252   7.926  -5.803  1.00  0.060          H  
ATOM    634 2HG2 VAL A  40     -11.311   7.509  -4.435  1.00  0.060          H  
ATOM    635 3HG2 VAL A  40      -9.589   7.078  -4.400  1.00  0.060          H  
ATOM    636  N   ASP A  41     -12.672   3.112  -5.069  1.00  0.110          N  
ATOM    637  CA  ASP A  41     -13.171   1.835  -5.576  1.00  0.180          C  
ATOM    638  C   ASP A  41     -13.357   1.892  -7.094  1.00  0.220          C  
ATOM    639  O   ASP A  41     -14.257   2.586  -7.550  1.00  0.200          O  
ATOM    640  CB  ASP A  41     -14.499   1.487  -4.908  1.00  0.220          C  
ATOM    641  CG  ASP A  41     -15.063   0.127  -5.325  1.00  0.220          C  
ATOM    642  OD1 ASP A  41     -14.679  -0.371  -6.376  1.00  0.220          O  
ATOM    643  OD2 ASP A  41     -15.873  -0.405  -4.594  1.00  0.220          O  
ATOM    644  H   ASP A  41     -13.318   3.760  -4.625  1.00  0.130          H  
ATOM    645  HA  ASP A  41     -12.471   1.062  -5.287  1.00  0.220          H  
ATOM    646 1HB  ASP A  41     -14.350   1.479  -3.838  1.00  0.270          H  
ATOM    647 2HB  ASP A  41     -15.235   2.266  -5.129  1.00  0.270          H  
ATOM    648  N   PRO A  42     -12.547   1.185  -7.919  1.00  0.280          N  
ATOM    649  CA  PRO A  42     -12.566   1.223  -9.377  1.00  0.370          C  
ATOM    650  C   PRO A  42     -13.908   0.837  -9.998  1.00  0.390          C  
ATOM    651  O   PRO A  42     -14.153   1.143 -11.165  1.00  0.420          O  
ATOM    652  CB  PRO A  42     -11.521   0.163  -9.766  1.00  0.550          C  
ATOM    653  CG  PRO A  42     -10.606   0.060  -8.582  1.00  0.550          C  
ATOM    654  CD  PRO A  42     -11.505   0.261  -7.379  1.00  0.550          C  
ATOM    655  HA  PRO A  42     -12.262   2.224  -9.711  1.00  0.440          H  
ATOM    656 1HB  PRO A  42     -12.027  -0.789  -9.999  1.00  0.670          H  
ATOM    657 2HB  PRO A  42     -10.997   0.476 -10.682  1.00  0.670          H  
ATOM    658 1HG  PRO A  42     -10.102  -0.917  -8.573  1.00  0.670          H  
ATOM    659 2HG  PRO A  42      -9.816   0.825  -8.643  1.00  0.670          H  
ATOM    660 1HD  PRO A  42     -11.967  -0.688  -7.048  1.00  0.670          H  
ATOM    661 2HD  PRO A  42     -10.882   0.709  -6.616  1.00  0.670          H  
ATOM    662  N   GLU A  43     -14.763   0.132  -9.249  1.00  0.400          N  
ATOM    663  CA  GLU A  43     -16.056  -0.282  -9.787  1.00  0.450          C  
ATOM    664  C   GLU A  43     -17.178   0.649  -9.340  1.00  0.410          C  
ATOM    665  O   GLU A  43     -18.290   0.599  -9.873  1.00  0.450          O  
ATOM    666  CB  GLU A  43     -16.380  -1.724  -9.379  1.00  0.610          C  
ATOM    667  CG  GLU A  43     -15.414  -2.773  -9.941  1.00  0.610          C  
ATOM    668  CD  GLU A  43     -15.770  -4.196  -9.547  1.00  0.610          C  
ATOM    669  OE1 GLU A  43     -16.743  -4.383  -8.854  1.00  0.610          O  
ATOM    670  OE2 GLU A  43     -15.062  -5.092  -9.945  1.00  0.610          O  
ATOM    671  H   GLU A  43     -14.550  -0.111  -8.267  1.00  0.480          H  
ATOM    672  HA  GLU A  43     -16.004  -0.245 -10.874  1.00  0.540          H  
ATOM    673 1HB  GLU A  43     -16.359  -1.797  -8.288  1.00  0.730          H  
ATOM    674 2HB  GLU A  43     -17.388  -1.976  -9.704  1.00  0.730          H  
ATOM    675 1HG  GLU A  43     -15.410  -2.696 -11.027  1.00  0.730          H  
ATOM    676 2HG  GLU A  43     -14.410  -2.543  -9.587  1.00  0.730          H  
ATOM    677  N   LYS A  44     -16.893   1.457  -8.322  1.00  0.350          N  
ATOM    678  CA  LYS A  44     -17.833   2.370  -7.704  1.00  0.320          C  
ATOM    679  C   LYS A  44     -17.192   3.736  -7.415  1.00  0.250          C  
ATOM    680  O   LYS A  44     -17.440   4.284  -6.338  1.00  0.230          O  
ATOM    681  CB  LYS A  44     -18.374   1.783  -6.404  1.00  0.460          C  
ATOM    682  CG  LYS A  44     -19.149   0.497  -6.560  1.00  0.460          C  
ATOM    683  CD  LYS A  44     -19.682   0.023  -5.225  1.00  0.460          C  
ATOM    684  CE  LYS A  44     -20.452  -1.274  -5.368  1.00  0.460          C  
ATOM    685  NZ  LYS A  44     -20.956  -1.770  -4.058  1.00  0.460          N  
ATOM    686  H   LYS A  44     -15.932   1.478  -7.973  1.00  0.420          H  
ATOM    687  HA  LYS A  44     -18.667   2.526  -8.388  1.00  0.380          H  
ATOM    688 1HB  LYS A  44     -17.559   1.605  -5.709  1.00  0.550          H  
ATOM    689 2HB  LYS A  44     -19.041   2.505  -5.952  1.00  0.550          H  
ATOM    690 1HG  LYS A  44     -19.968   0.643  -7.264  1.00  0.550          H  
ATOM    691 2HG  LYS A  44     -18.483  -0.272  -6.953  1.00  0.550          H  
ATOM    692 1HD  LYS A  44     -18.838  -0.132  -4.542  1.00  0.550          H  
ATOM    693 2HD  LYS A  44     -20.334   0.783  -4.803  1.00  0.550          H  
ATOM    694 1HE  LYS A  44     -21.297  -1.115  -6.035  1.00  0.550          H  
ATOM    695 2HE  LYS A  44     -19.796  -2.029  -5.803  1.00  0.550          H  
ATOM    696 1HZ  LYS A  44     -21.461  -2.635  -4.193  1.00  0.550          H  
ATOM    697 2HZ  LYS A  44     -20.172  -1.929  -3.439  1.00  0.550          H  
ATOM    698 3HZ  LYS A  44     -21.573  -1.082  -3.649  1.00  0.550          H  
ATOM    699  N   PRO A  45     -16.384   4.330  -8.331  1.00  0.210          N  
ATOM    700  CA  PRO A  45     -15.588   5.532  -8.120  1.00  0.160          C  
ATOM    701  C   PRO A  45     -16.413   6.754  -7.742  1.00  0.110          C  
ATOM    702  O   PRO A  45     -15.894   7.699  -7.143  1.00  0.080          O  
ATOM    703  CB  PRO A  45     -14.911   5.738  -9.480  1.00  0.240          C  
ATOM    704  CG  PRO A  45     -15.810   5.035 -10.473  1.00  0.240          C  
ATOM    705  CD  PRO A  45     -16.339   3.845  -9.733  1.00  0.240          C  
ATOM    706  HA  PRO A  45     -14.838   5.316  -7.345  1.00  0.190          H  
ATOM    707 1HB  PRO A  45     -14.798   6.812  -9.688  1.00  0.290          H  
ATOM    708 2HB  PRO A  45     -13.899   5.305  -9.454  1.00  0.290          H  
ATOM    709 1HG  PRO A  45     -16.606   5.708 -10.819  1.00  0.290          H  
ATOM    710 2HG  PRO A  45     -15.232   4.741 -11.363  1.00  0.290          H  
ATOM    711 1HD  PRO A  45     -17.339   3.567 -10.107  1.00  0.290          H  
ATOM    712 2HD  PRO A  45     -15.606   3.052  -9.851  1.00  0.290          H  
ATOM    713  N   GLN A  46     -17.710   6.740  -8.059  1.00  0.140          N  
ATOM    714  CA  GLN A  46     -18.598   7.845  -7.723  1.00  0.130          C  
ATOM    715  C   GLN A  46     -18.750   8.015  -6.207  1.00  0.160          C  
ATOM    716  O   GLN A  46     -19.284   9.020  -5.741  1.00  0.180          O  
ATOM    717  CB  GLN A  46     -19.983   7.649  -8.359  1.00  0.190          C  
ATOM    718  CG  GLN A  46     -20.806   6.480  -7.787  1.00  0.190          C  
ATOM    719  CD  GLN A  46     -20.531   5.178  -8.493  1.00  0.190          C  
ATOM    720  OE1 GLN A  46     -19.439   4.973  -9.037  1.00  0.190          O  
ATOM    721  NE2 GLN A  46     -21.511   4.288  -8.492  1.00  0.190          N  
ATOM    722  H   GLN A  46     -18.108   5.948  -8.559  1.00  0.170          H  
ATOM    723  HA  GLN A  46     -18.164   8.762  -8.120  1.00  0.160          H  
ATOM    724 1HB  GLN A  46     -20.568   8.559  -8.232  1.00  0.220          H  
ATOM    725 2HB  GLN A  46     -19.866   7.484  -9.429  1.00  0.220          H  
ATOM    726 1HG  GLN A  46     -20.605   6.349  -6.738  1.00  0.220          H  
ATOM    727 2HG  GLN A  46     -21.860   6.712  -7.923  1.00  0.220          H  
ATOM    728 1HE2 GLN A  46     -21.384   3.402  -8.946  1.00  0.220          H  
ATOM    729 2HE2 GLN A  46     -22.381   4.495  -8.039  1.00  0.220          H  
ATOM    730  N   LEU A  47     -18.293   7.025  -5.436  1.00  0.190          N  
ATOM    731  CA  LEU A  47     -18.372   7.076  -3.992  1.00  0.230          C  
ATOM    732  C   LEU A  47     -17.082   7.624  -3.377  1.00  0.200          C  
ATOM    733  O   LEU A  47     -16.985   7.775  -2.159  1.00  0.220          O  
ATOM    734  CB  LEU A  47     -18.657   5.675  -3.461  1.00  0.310          C  
ATOM    735  CG  LEU A  47     -19.979   4.996  -3.957  1.00  0.310          C  
ATOM    736  CD1 LEU A  47     -20.061   3.597  -3.375  1.00  0.310          C  
ATOM    737  CD2 LEU A  47     -21.209   5.831  -3.577  1.00  0.310          C  
ATOM    738  H   LEU A  47     -17.881   6.195  -5.874  1.00  0.230          H  
ATOM    739  HA  LEU A  47     -19.174   7.749  -3.709  1.00  0.280          H  
ATOM    740 1HB  LEU A  47     -17.837   5.045  -3.793  1.00  0.370          H  
ATOM    741 2HB  LEU A  47     -18.661   5.701  -2.373  1.00  0.370          H  
ATOM    742  HG  LEU A  47     -19.936   4.890  -5.038  1.00  0.370          H  
ATOM    743 1HD1 LEU A  47     -20.960   3.105  -3.741  1.00  0.370          H  
ATOM    744 2HD1 LEU A  47     -19.188   3.025  -3.678  1.00  0.370          H  
ATOM    745 3HD1 LEU A  47     -20.095   3.655  -2.289  1.00  0.370          H  
ATOM    746 1HD2 LEU A  47     -22.106   5.332  -3.940  1.00  0.370          H  
ATOM    747 2HD2 LEU A  47     -21.264   5.932  -2.493  1.00  0.370          H  
ATOM    748 3HD2 LEU A  47     -21.152   6.817  -4.030  1.00  0.370          H  
ATOM    749  N   GLY A  48     -16.104   7.948  -4.222  1.00  0.150          N  
ATOM    750  CA  GLY A  48     -14.809   8.458  -3.806  1.00  0.130          C  
ATOM    751  C   GLY A  48     -14.026   7.479  -2.948  1.00  0.120          C  
ATOM    752  O   GLY A  48     -13.918   6.297  -3.284  1.00  0.090          O  
ATOM    753  H   GLY A  48     -16.250   7.833  -5.227  1.00  0.180          H  
ATOM    754 1HA  GLY A  48     -14.227   8.707  -4.695  1.00  0.160          H  
ATOM    755 2HA  GLY A  48     -14.952   9.387  -3.255  1.00  0.160          H  
ATOM    756  N   MET A  49     -13.509   7.968  -1.824  1.00  0.150          N  
ATOM    757  CA  MET A  49     -12.702   7.149  -0.927  1.00  0.150          C  
ATOM    758  C   MET A  49     -13.525   6.230  -0.032  1.00  0.160          C  
ATOM    759  O   MET A  49     -14.376   6.685   0.734  1.00  0.220          O  
ATOM    760  CB  MET A  49     -11.866   8.050  -0.023  1.00  0.210          C  
ATOM    761  CG  MET A  49     -10.901   9.002  -0.733  1.00  0.210          C  
ATOM    762  SD  MET A  49      -9.678   8.181  -1.752  1.00  0.210          S  
ATOM    763  CE  MET A  49      -8.698   7.308  -0.575  1.00  0.210          C  
ATOM    764  H   MET A  49     -13.681   8.935  -1.594  1.00  0.180          H  
ATOM    765  HA  MET A  49     -12.048   6.520  -1.534  1.00  0.180          H  
ATOM    766 1HB  MET A  49     -12.541   8.669   0.565  1.00  0.250          H  
ATOM    767 2HB  MET A  49     -11.312   7.439   0.684  1.00  0.250          H  
ATOM    768 1HG  MET A  49     -11.465   9.682  -1.366  1.00  0.250          H  
ATOM    769 2HG  MET A  49     -10.376   9.599   0.013  1.00  0.250          H  
ATOM    770 1HE  MET A  49      -7.901   6.774  -1.088  1.00  0.250          H  
ATOM    771 2HE  MET A  49      -8.260   8.008   0.138  1.00  0.250          H  
ATOM    772 3HE  MET A  49      -9.321   6.603  -0.057  1.00  0.250          H  
ATOM    773  N   ILE A  50     -13.195   4.950  -0.078  1.00  0.120          N  
ATOM    774  CA  ILE A  50     -13.821   3.904   0.708  1.00  0.130          C  
ATOM    775  C   ILE A  50     -12.808   3.213   1.602  1.00  0.110          C  
ATOM    776  O   ILE A  50     -11.637   3.060   1.252  1.00  0.110          O  
ATOM    777  CB  ILE A  50     -14.601   2.905  -0.179  1.00  0.180          C  
ATOM    778  CG1 ILE A  50     -15.799   3.656  -0.828  1.00  0.180          C  
ATOM    779  CG2 ILE A  50     -15.034   1.631   0.613  1.00  0.180          C  
ATOM    780  CD1 ILE A  50     -16.531   2.884  -1.882  1.00  0.180          C  
ATOM    781  H   ILE A  50     -12.497   4.665  -0.769  1.00  0.140          H  
ATOM    782  HA  ILE A  50     -14.556   4.372   1.360  1.00  0.160          H  
ATOM    783  HB  ILE A  50     -13.964   2.612  -0.993  1.00  0.210          H  
ATOM    784 1HG1 ILE A  50     -16.504   3.928  -0.047  1.00  0.210          H  
ATOM    785 2HG1 ILE A  50     -15.432   4.571  -1.297  1.00  0.210          H  
ATOM    786 1HG2 ILE A  50     -15.552   0.943  -0.043  1.00  0.210          H  
ATOM    787 2HG2 ILE A  50     -14.158   1.115   1.008  1.00  0.210          H  
ATOM    788 3HG2 ILE A  50     -15.690   1.905   1.435  1.00  0.210          H  
ATOM    789 1HD1 ILE A  50     -17.322   3.489  -2.258  1.00  0.210          H  
ATOM    790 2HD1 ILE A  50     -15.861   2.641  -2.679  1.00  0.210          H  
ATOM    791 3HD1 ILE A  50     -16.952   1.975  -1.476  1.00  0.210          H  
ATOM    792  N   ASP A  51     -13.240   2.918   2.821  1.00  0.100          N  
ATOM    793  CA  ASP A  51     -12.411   2.236   3.803  1.00  0.090          C  
ATOM    794  C   ASP A  51     -12.535   0.724   3.509  1.00  0.080          C  
ATOM    795  O   ASP A  51     -13.595   0.132   3.732  1.00  0.090          O  
ATOM    796  CB  ASP A  51     -12.912   2.646   5.204  1.00  0.130          C  
ATOM    797  CG  ASP A  51     -12.080   2.173   6.354  1.00  0.130          C  
ATOM    798  OD1 ASP A  51     -11.259   1.347   6.144  1.00  0.130          O  
ATOM    799  OD2 ASP A  51     -12.249   2.676   7.446  1.00  0.130          O  
ATOM    800  H   ASP A  51     -14.200   3.124   3.054  1.00  0.120          H  
ATOM    801  HA  ASP A  51     -11.368   2.536   3.681  1.00  0.110          H  
ATOM    802 1HB  ASP A  51     -12.974   3.732   5.256  1.00  0.160          H  
ATOM    803 2HB  ASP A  51     -13.923   2.261   5.342  1.00  0.160          H  
ATOM    804  N   HIS A  52     -11.505   0.145   2.875  1.00  0.070          N  
ATOM    805  CA  HIS A  52     -11.527  -1.244   2.407  1.00  0.050          C  
ATOM    806  C   HIS A  52     -10.829  -2.198   3.351  1.00  0.030          C  
ATOM    807  O   HIS A  52      -9.608  -2.104   3.543  1.00  0.030          O  
ATOM    808  CB  HIS A  52     -10.820  -1.365   1.064  1.00  0.080          C  
ATOM    809  CG  HIS A  52     -11.446  -0.616  -0.026  1.00  0.080          C  
ATOM    810  ND1 HIS A  52     -12.447  -1.121  -0.823  1.00  0.080          N  
ATOM    811  CD2 HIS A  52     -11.206   0.610  -0.454  1.00  0.080          C  
ATOM    812  CE1 HIS A  52     -12.787  -0.205  -1.710  1.00  0.080          C  
ATOM    813  NE2 HIS A  52     -12.039   0.854  -1.499  1.00  0.080          N  
ATOM    814  H   HIS A  52     -10.655   0.688   2.696  1.00  0.080          H  
ATOM    815  HA  HIS A  52     -12.558  -1.574   2.294  1.00  0.060          H  
ATOM    816 1HB  HIS A  52      -9.805  -0.987   1.179  1.00  0.090          H  
ATOM    817 2HB  HIS A  52     -10.740  -2.405   0.782  1.00  0.090          H  
ATOM    818  HD2 HIS A  52     -10.470   1.290  -0.035  1.00  0.090          H  
ATOM    819  HE1 HIS A  52     -13.557  -0.313  -2.474  1.00  0.090          H  
ATOM    820  HE2 HIS A  52     -12.036   1.749  -1.985  1.00  0.090          H  
ATOM    821  N   TRP A  53     -11.584  -3.135   3.920  1.00  0.040          N  
ATOM    822  CA  TRP A  53     -11.015  -4.051   4.897  1.00  0.030          C  
ATOM    823  C   TRP A  53     -10.498  -5.368   4.360  1.00  0.020          C  
ATOM    824  O   TRP A  53     -10.989  -5.908   3.361  1.00  0.020          O  
ATOM    825  CB  TRP A  53     -11.966  -4.354   6.051  1.00  0.050          C  
ATOM    826  CG  TRP A  53     -12.114  -3.227   6.985  1.00  0.050          C  
ATOM    827  CD1 TRP A  53     -11.323  -3.015   8.059  1.00  0.050          C  
ATOM    828  CD2 TRP A  53     -13.088  -2.176   7.001  1.00  0.050          C  
ATOM    829  NE1 TRP A  53     -11.717  -1.908   8.731  1.00  0.050          N  
ATOM    830  CE2 TRP A  53     -12.798  -1.377   8.106  1.00  0.050          C  
ATOM    831  CE3 TRP A  53     -14.165  -1.849   6.190  1.00  0.050          C  
ATOM    832  CZ2 TRP A  53     -13.541  -0.275   8.422  1.00  0.050          C  
ATOM    833  CZ3 TRP A  53     -14.916  -0.732   6.509  1.00  0.050          C  
ATOM    834  CH2 TRP A  53     -14.609   0.034   7.599  1.00  0.050          C  
ATOM    835  H   TRP A  53     -12.570  -3.174   3.703  1.00  0.050          H  
ATOM    836  HA  TRP A  53     -10.172  -3.537   5.335  1.00  0.040          H  
ATOM    837 1HB  TRP A  53     -12.946  -4.627   5.664  1.00  0.060          H  
ATOM    838 2HB  TRP A  53     -11.584  -5.205   6.610  1.00  0.060          H  
ATOM    839  HD1 TRP A  53     -10.483  -3.640   8.336  1.00  0.060          H  
ATOM    840  HE1 TRP A  53     -11.282  -1.528   9.566  1.00  0.060          H  
ATOM    841  HE3 TRP A  53     -14.411  -2.447   5.319  1.00  0.060          H  
ATOM    842  HZ2 TRP A  53     -13.308   0.351   9.288  1.00  0.060          H  
ATOM    843  HZ3 TRP A  53     -15.751  -0.474   5.864  1.00  0.060          H  
ATOM    844  HH2 TRP A  53     -15.213   0.911   7.823  1.00  0.060          H  
ATOM    845  N   TYR A  54      -9.477  -5.846   5.069  1.00  0.030          N  
ATOM    846  CA  TYR A  54      -8.797  -7.105   4.874  1.00  0.040          C  
ATOM    847  C   TYR A  54      -8.595  -7.850   6.199  1.00  0.040          C  
ATOM    848  O   TYR A  54      -8.413  -7.254   7.266  1.00  0.040          O  
ATOM    849  CB  TYR A  54      -7.419  -6.839   4.258  1.00  0.050          C  
ATOM    850  CG  TYR A  54      -7.439  -6.195   2.903  1.00  0.050          C  
ATOM    851  CD1 TYR A  54      -7.530  -4.808   2.774  1.00  0.050          C  
ATOM    852  CD2 TYR A  54      -7.347  -6.984   1.788  1.00  0.050          C  
ATOM    853  CE1 TYR A  54      -7.552  -4.240   1.522  1.00  0.050          C  
ATOM    854  CE2 TYR A  54      -7.352  -6.417   0.539  1.00  0.050          C  
ATOM    855  CZ  TYR A  54      -7.462  -5.061   0.398  1.00  0.050          C  
ATOM    856  OH  TYR A  54      -7.475  -4.517  -0.865  1.00  0.050          O  
ATOM    857  H   TYR A  54      -9.135  -5.258   5.825  1.00  0.040          H  
ATOM    858  HA  TYR A  54      -9.391  -7.725   4.213  1.00  0.050          H  
ATOM    859 1HB  TYR A  54      -6.874  -6.182   4.924  1.00  0.060          H  
ATOM    860 2HB  TYR A  54      -6.866  -7.774   4.189  1.00  0.060          H  
ATOM    861  HD1 TYR A  54      -7.599  -4.173   3.660  1.00  0.060          H  
ATOM    862  HD2 TYR A  54      -7.270  -8.055   1.898  1.00  0.060          H  
ATOM    863  HE1 TYR A  54      -7.637  -3.157   1.414  1.00  0.060          H  
ATOM    864  HE2 TYR A  54      -7.278  -7.042  -0.346  1.00  0.060          H  
ATOM    865  HH  TYR A  54      -7.412  -5.220  -1.521  1.00  0.060          H  
ATOM    866  N   HIS A  55      -8.564  -9.168   6.138  1.00  0.040          N  
ATOM    867  CA  HIS A  55      -8.156  -9.951   7.287  1.00  0.040          C  
ATOM    868  C   HIS A  55      -6.687  -9.581   7.492  1.00  0.040          C  
ATOM    869  O   HIS A  55      -6.008  -9.356   6.490  1.00  0.040          O  
ATOM    870  CB  HIS A  55      -8.313 -11.451   6.992  1.00  0.060          C  
ATOM    871  CG  HIS A  55      -8.044 -12.342   8.166  1.00  0.060          C  
ATOM    872  ND1 HIS A  55      -6.755 -12.678   8.581  1.00  0.060          N  
ATOM    873  CD2 HIS A  55      -8.889 -12.957   9.028  1.00  0.060          C  
ATOM    874  CE1 HIS A  55      -6.838 -13.466   9.647  1.00  0.060          C  
ATOM    875  NE2 HIS A  55      -8.117 -13.647   9.931  1.00  0.060          N  
ATOM    876  H   HIS A  55      -8.777  -9.638   5.266  1.00  0.050          H  
ATOM    877  HA  HIS A  55      -8.755  -9.695   8.156  1.00  0.050          H  
ATOM    878 1HB  HIS A  55      -9.329 -11.645   6.641  1.00  0.070          H  
ATOM    879 2HB  HIS A  55      -7.639 -11.733   6.182  1.00  0.070          H  
ATOM    880  HD2 HIS A  55      -9.980 -12.913   9.010  1.00  0.070          H  
ATOM    881  HE1 HIS A  55      -5.998 -13.892  10.197  1.00  0.070          H  
ATOM    882  HE2 HIS A  55      -8.479 -14.204  10.696  1.00  0.070          H  
ATOM    883  N   PRO A  56      -6.138  -9.437   8.711  1.00  0.050          N  
ATOM    884  CA  PRO A  56      -4.729  -9.153   8.924  1.00  0.060          C  
ATOM    885  C   PRO A  56      -3.812 -10.070   8.113  1.00  0.110          C  
ATOM    886  O   PRO A  56      -2.790  -9.628   7.599  1.00  0.120          O  
ATOM    887  CB  PRO A  56      -4.586  -9.386  10.429  1.00  0.090          C  
ATOM    888  CG  PRO A  56      -5.949  -9.011  10.984  1.00  0.090          C  
ATOM    889  CD  PRO A  56      -6.937  -9.497   9.936  1.00  0.090          C  
ATOM    890  HA  PRO A  56      -4.544  -8.108   8.670  1.00  0.070          H  
ATOM    891 1HB  PRO A  56      -4.317 -10.434  10.624  1.00  0.110          H  
ATOM    892 2HB  PRO A  56      -3.768  -8.768  10.826  1.00  0.110          H  
ATOM    893 1HG  PRO A  56      -6.120  -9.497  11.958  1.00  0.110          H  
ATOM    894 2HG  PRO A  56      -6.024  -7.937  11.164  1.00  0.110          H  
ATOM    895 1HD  PRO A  56      -7.278 -10.502  10.174  1.00  0.110          H  
ATOM    896 2HD  PRO A  56      -7.750  -8.796   9.875  1.00  0.110          H  
ATOM    897  N   GLY A  57      -4.188 -11.341   7.930  1.00  0.150          N  
ATOM    898  CA  GLY A  57      -3.366 -12.251   7.151  1.00  0.190          C  
ATOM    899  C   GLY A  57      -3.216 -11.707   5.740  1.00  0.170          C  
ATOM    900  O   GLY A  57      -2.107 -11.507   5.234  1.00  0.180          O  
ATOM    901  H   GLY A  57      -5.047 -11.725   8.332  1.00  0.180          H  
ATOM    902 1HA  GLY A  57      -2.387 -12.359   7.617  1.00  0.230          H  
ATOM    903 2HA  GLY A  57      -3.836 -13.234   7.127  1.00  0.230          H  
ATOM    904  N   CYS A  58      -4.358 -11.508   5.104  1.00  0.160          N  
ATOM    905  CA  CYS A  58      -4.451 -11.011   3.751  1.00  0.140          C  
ATOM    906  C   CYS A  58      -3.848  -9.616   3.573  1.00  0.110          C  
ATOM    907  O   CYS A  58      -3.153  -9.372   2.585  1.00  0.140          O  
ATOM    908  CB  CYS A  58      -5.885 -11.004   3.331  1.00  0.200          C  
ATOM    909  SG  CYS A  58      -6.080 -10.609   1.678  1.00  0.200          S  
ATOM    910  H   CYS A  58      -5.209 -11.715   5.609  1.00  0.190          H  
ATOM    911  HA  CYS A  58      -3.916 -11.703   3.106  1.00  0.170          H  
ATOM    912 1HB  CYS A  58      -6.308 -11.987   3.499  1.00  0.240          H  
ATOM    913 2HB  CYS A  58      -6.447 -10.289   3.931  1.00  0.240          H  
ATOM    914  HG  CYS A  58      -7.325 -11.105   1.584  1.00  0.240          H  
ATOM    915  N   PHE A  59      -4.094  -8.710   4.524  1.00  0.060          N  
ATOM    916  CA  PHE A  59      -3.564  -7.351   4.460  1.00  0.040          C  
ATOM    917  C   PHE A  59      -2.059  -7.428   4.287  1.00  0.050          C  
ATOM    918  O   PHE A  59      -1.471  -6.761   3.437  1.00  0.050          O  
ATOM    919  CB  PHE A  59      -3.840  -6.611   5.764  1.00  0.060          C  
ATOM    920  CG  PHE A  59      -3.313  -5.177   5.852  1.00  0.060          C  
ATOM    921  CD1 PHE A  59      -4.096  -4.102   5.442  1.00  0.060          C  
ATOM    922  CD2 PHE A  59      -2.020  -4.908   6.355  1.00  0.060          C  
ATOM    923  CE1 PHE A  59      -3.613  -2.810   5.542  1.00  0.060          C  
ATOM    924  CE2 PHE A  59      -1.544  -3.621   6.445  1.00  0.060          C  
ATOM    925  CZ  PHE A  59      -2.334  -2.575   6.044  1.00  0.060          C  
ATOM    926  H   PHE A  59      -4.675  -8.979   5.318  1.00  0.070          H  
ATOM    927  HA  PHE A  59      -4.006  -6.827   3.613  1.00  0.050          H  
ATOM    928 1HB  PHE A  59      -4.903  -6.604   5.964  1.00  0.080          H  
ATOM    929 2HB  PHE A  59      -3.386  -7.180   6.565  1.00  0.080          H  
ATOM    930  HD1 PHE A  59      -5.100  -4.283   5.050  1.00  0.080          H  
ATOM    931  HD2 PHE A  59      -1.392  -5.736   6.680  1.00  0.080          H  
ATOM    932  HE1 PHE A  59      -4.243  -1.979   5.226  1.00  0.080          H  
ATOM    933  HE2 PHE A  59      -0.540  -3.428   6.837  1.00  0.080          H  
ATOM    934  HZ  PHE A  59      -1.950  -1.562   6.124  1.00  0.080          H  
ATOM    935  N   VAL A  60      -1.439  -8.248   5.135  1.00  0.060          N  
ATOM    936  CA  VAL A  60      -0.010  -8.444   5.144  1.00  0.060          C  
ATOM    937  C   VAL A  60       0.472  -9.090   3.824  1.00  0.110          C  
ATOM    938  O   VAL A  60       1.431  -8.619   3.207  1.00  0.140          O  
ATOM    939  CB  VAL A  60       0.337  -9.250   6.398  1.00  0.080          C  
ATOM    940  CG1 VAL A  60       1.803  -9.672   6.424  1.00  0.080          C  
ATOM    941  CG2 VAL A  60      -0.008  -8.366   7.606  1.00  0.080          C  
ATOM    942  H   VAL A  60      -2.008  -8.742   5.831  1.00  0.070          H  
ATOM    943  HA  VAL A  60       0.450  -7.477   5.273  1.00  0.070          H  
ATOM    944  HB  VAL A  60      -0.279 -10.151   6.420  1.00  0.100          H  
ATOM    945 1HG1 VAL A  60       1.998 -10.235   7.335  1.00  0.100          H  
ATOM    946 2HG1 VAL A  60       2.029 -10.298   5.562  1.00  0.100          H  
ATOM    947 3HG1 VAL A  60       2.442  -8.786   6.406  1.00  0.100          H  
ATOM    948 1HG2 VAL A  60       0.158  -8.895   8.504  1.00  0.100          H  
ATOM    949 2HG2 VAL A  60       0.598  -7.500   7.581  1.00  0.100          H  
ATOM    950 3HG2 VAL A  60      -1.038  -8.067   7.582  1.00  0.100          H  
ATOM    951  N   LYS A  61      -0.214 -10.133   3.351  1.00  0.150          N  
ATOM    952  CA  LYS A  61       0.169 -10.773   2.090  1.00  0.210          C  
ATOM    953  C   LYS A  61       0.131  -9.793   0.910  1.00  0.240          C  
ATOM    954  O   LYS A  61       0.972  -9.861   0.009  1.00  0.290          O  
ATOM    955  CB  LYS A  61      -0.739 -11.964   1.790  1.00  0.270          C  
ATOM    956  CG  LYS A  61      -0.521 -13.167   2.696  1.00  0.270          C  
ATOM    957  CD  LYS A  61      -1.495 -14.293   2.370  1.00  0.270          C  
ATOM    958  CE  LYS A  61      -1.295 -15.488   3.296  1.00  0.270          C  
ATOM    959  NZ  LYS A  61      -2.264 -16.587   3.007  1.00  0.270          N  
ATOM    960  H   LYS A  61      -0.992 -10.509   3.901  1.00  0.180          H  
ATOM    961  HA  LYS A  61       1.191 -11.133   2.189  1.00  0.250          H  
ATOM    962 1HB  LYS A  61      -1.777 -11.650   1.887  1.00  0.320          H  
ATOM    963 2HB  LYS A  61      -0.591 -12.280   0.758  1.00  0.320          H  
ATOM    964 1HG  LYS A  61       0.498 -13.530   2.564  1.00  0.320          H  
ATOM    965 2HG  LYS A  61      -0.643 -12.870   3.732  1.00  0.320          H  
ATOM    966 1HD  LYS A  61      -2.517 -13.926   2.482  1.00  0.320          H  
ATOM    967 2HD  LYS A  61      -1.351 -14.614   1.339  1.00  0.320          H  
ATOM    968 1HE  LYS A  61      -0.282 -15.868   3.174  1.00  0.320          H  
ATOM    969 2HE  LYS A  61      -1.429 -15.161   4.328  1.00  0.320          H  
ATOM    970 1HZ  LYS A  61      -2.100 -17.357   3.642  1.00  0.320          H  
ATOM    971 2HZ  LYS A  61      -3.208 -16.248   3.129  1.00  0.320          H  
ATOM    972 3HZ  LYS A  61      -2.142 -16.906   2.056  1.00  0.320          H  
ATOM    973  N   ASN A  62      -0.823  -8.861   0.939  1.00  0.220          N  
ATOM    974  CA  ASN A  62      -1.010  -7.867  -0.107  1.00  0.250          C  
ATOM    975  C   ASN A  62      -0.379  -6.502   0.186  1.00  0.240          C  
ATOM    976  O   ASN A  62      -0.710  -5.517  -0.485  1.00  0.240          O  
ATOM    977  CB  ASN A  62      -2.485  -7.692  -0.414  1.00  0.340          C  
ATOM    978  CG  ASN A  62      -3.075  -8.897  -1.076  1.00  0.340          C  
ATOM    979  OD1 ASN A  62      -2.406  -9.631  -1.819  1.00  0.340          O  
ATOM    980  ND2 ASN A  62      -4.334  -9.116  -0.844  1.00  0.340          N  
ATOM    981  H   ASN A  62      -1.510  -8.903   1.702  1.00  0.260          H  
ATOM    982  HA  ASN A  62      -0.530  -8.245  -1.009  1.00  0.300          H  
ATOM    983 1HB  ASN A  62      -3.025  -7.500   0.520  1.00  0.410          H  
ATOM    984 2HB  ASN A  62      -2.631  -6.830  -1.064  1.00  0.410          H  
ATOM    985 1HD2 ASN A  62      -4.778  -9.909  -1.265  1.00  0.410          H  
ATOM    986 2HD2 ASN A  62      -4.844  -8.498  -0.245  1.00  0.410          H  
ATOM    987  N   ARG A  63       0.565  -6.406   1.136  1.00  0.250          N  
ATOM    988  CA  ARG A  63       1.174  -5.103   1.436  1.00  0.260          C  
ATOM    989  C   ARG A  63       1.750  -4.428   0.217  1.00  0.250          C  
ATOM    990  O   ARG A  63       1.720  -3.196   0.103  1.00  0.280          O  
ATOM    991  CB  ARG A  63       2.311  -5.230   2.408  1.00  0.360          C  
ATOM    992  CG  ARG A  63       1.913  -5.521   3.745  1.00  0.360          C  
ATOM    993  CD  ARG A  63       3.052  -5.854   4.558  1.00  0.360          C  
ATOM    994  NE  ARG A  63       3.923  -4.703   4.735  1.00  0.360          N  
ATOM    995  CZ  ARG A  63       5.017  -4.656   5.496  1.00  0.360          C  
ATOM    996  NH1 ARG A  63       5.411  -5.699   6.203  1.00  0.360          N  
ATOM    997  NH2 ARG A  63       5.675  -3.530   5.511  1.00  0.360          N  
ATOM    998  H   ARG A  63       0.823  -7.234   1.689  1.00  0.300          H  
ATOM    999  HA  ARG A  63       0.407  -4.465   1.875  1.00  0.310          H  
ATOM   1000 1HB  ARG A  63       2.968  -6.034   2.081  1.00  0.430          H  
ATOM   1001 2HB  ARG A  63       2.891  -4.309   2.407  1.00  0.430          H  
ATOM   1002 1HG  ARG A  63       1.416  -4.674   4.191  1.00  0.430          H  
ATOM   1003 2HG  ARG A  63       1.233  -6.306   3.694  1.00  0.430          H  
ATOM   1004 1HD  ARG A  63       2.719  -6.209   5.501  1.00  0.430          H  
ATOM   1005 2HD  ARG A  63       3.617  -6.643   4.065  1.00  0.430          H  
ATOM   1006  HE  ARG A  63       3.716  -3.835   4.203  1.00  0.430          H  
ATOM   1007 1HH1 ARG A  63       4.882  -6.565   6.169  1.00  0.430          H  
ATOM   1008 2HH1 ARG A  63       6.241  -5.644   6.771  1.00  0.430          H  
ATOM   1009 1HH2 ARG A  63       5.322  -2.752   4.918  1.00  0.430          H  
ATOM   1010 2HH2 ARG A  63       6.500  -3.411   6.065  1.00  0.430          H  
ATOM   1011  N   GLU A  64       2.330  -5.216  -0.686  1.00  0.190          N  
ATOM   1012  CA  GLU A  64       2.942  -4.669  -1.881  1.00  0.170          C  
ATOM   1013  C   GLU A  64       1.934  -3.942  -2.766  1.00  0.190          C  
ATOM   1014  O   GLU A  64       2.272  -2.933  -3.386  1.00  0.430          O  
ATOM   1015  CB  GLU A  64       3.613  -5.782  -2.686  1.00  0.250          C  
ATOM   1016  CG  GLU A  64       4.856  -6.377  -2.031  1.00  0.250          C  
ATOM   1017  CD  GLU A  64       5.448  -7.508  -2.828  1.00  0.250          C  
ATOM   1018  OE1 GLU A  64       4.834  -7.912  -3.787  1.00  0.250          O  
ATOM   1019  OE2 GLU A  64       6.508  -7.966  -2.479  1.00  0.250          O  
ATOM   1020  H   GLU A  64       2.354  -6.218  -0.534  1.00  0.230          H  
ATOM   1021  HA  GLU A  64       3.705  -3.952  -1.576  1.00  0.200          H  
ATOM   1022 1HB  GLU A  64       2.897  -6.591  -2.845  1.00  0.300          H  
ATOM   1023 2HB  GLU A  64       3.897  -5.401  -3.666  1.00  0.300          H  
ATOM   1024 1HG  GLU A  64       5.604  -5.593  -1.921  1.00  0.300          H  
ATOM   1025 2HG  GLU A  64       4.597  -6.736  -1.036  1.00  0.300          H  
ATOM   1026  N   GLU A  65       0.699  -4.455  -2.828  1.00  0.200          N  
ATOM   1027  CA  GLU A  65      -0.353  -3.880  -3.659  1.00  0.200          C  
ATOM   1028  C   GLU A  65      -0.955  -2.666  -2.966  1.00  0.190          C  
ATOM   1029  O   GLU A  65      -1.329  -1.677  -3.601  1.00  0.200          O  
ATOM   1030  CB  GLU A  65      -1.448  -4.920  -3.900  1.00  0.280          C  
ATOM   1031  CG  GLU A  65      -1.028  -6.121  -4.744  1.00  0.280          C  
ATOM   1032  CD  GLU A  65      -2.136  -7.125  -4.862  1.00  0.280          C  
ATOM   1033  OE1 GLU A  65      -3.089  -6.971  -4.141  1.00  0.280          O  
ATOM   1034  OE2 GLU A  65      -2.039  -8.025  -5.660  1.00  0.280          O  
ATOM   1035  H   GLU A  65       0.450  -5.259  -2.255  1.00  0.240          H  
ATOM   1036  HA  GLU A  65       0.076  -3.566  -4.609  1.00  0.240          H  
ATOM   1037 1HB  GLU A  65      -1.800  -5.296  -2.937  1.00  0.340          H  
ATOM   1038 2HB  GLU A  65      -2.296  -4.444  -4.390  1.00  0.340          H  
ATOM   1039 1HG  GLU A  65      -0.744  -5.777  -5.738  1.00  0.340          H  
ATOM   1040 2HG  GLU A  65      -0.159  -6.592  -4.286  1.00  0.340          H  
ATOM   1041  N   LEU A  66      -1.021  -2.755  -1.638  1.00  0.180          N  
ATOM   1042  CA  LEU A  66      -1.579  -1.716  -0.792  1.00  0.170          C  
ATOM   1043  C   LEU A  66      -0.592  -0.570  -0.577  1.00  0.190          C  
ATOM   1044  O   LEU A  66      -0.988   0.541  -0.242  1.00  0.320          O  
ATOM   1045  CB  LEU A  66      -1.988  -2.330   0.559  1.00  0.240          C  
ATOM   1046  CG  LEU A  66      -3.140  -3.379   0.529  1.00  0.240          C  
ATOM   1047  CD1 LEU A  66      -3.272  -4.040   1.913  1.00  0.240          C  
ATOM   1048  CD2 LEU A  66      -4.454  -2.691   0.157  1.00  0.240          C  
ATOM   1049  H   LEU A  66      -0.717  -3.633  -1.212  1.00  0.220          H  
ATOM   1050  HA  LEU A  66      -2.450  -1.302  -1.288  1.00  0.200          H  
ATOM   1051 1HB  LEU A  66      -1.117  -2.815   0.986  1.00  0.290          H  
ATOM   1052 2HB  LEU A  66      -2.285  -1.536   1.217  1.00  0.290          H  
ATOM   1053  HG  LEU A  66      -2.912  -4.156  -0.204  1.00  0.290          H  
ATOM   1054 1HD1 LEU A  66      -4.075  -4.778   1.895  1.00  0.290          H  
ATOM   1055 2HD1 LEU A  66      -2.335  -4.543   2.181  1.00  0.290          H  
ATOM   1056 3HD1 LEU A  66      -3.496  -3.278   2.649  1.00  0.290          H  
ATOM   1057 1HD2 LEU A  66      -5.230  -3.425   0.139  1.00  0.290          H  
ATOM   1058 2HD2 LEU A  66      -4.692  -1.928   0.891  1.00  0.290          H  
ATOM   1059 3HD2 LEU A  66      -4.389  -2.235  -0.823  1.00  0.290          H  
ATOM   1060  N   GLY A  67       0.700  -0.813  -0.785  1.00  0.140          N  
ATOM   1061  CA  GLY A  67       1.682   0.234  -0.596  1.00  0.120          C  
ATOM   1062  C   GLY A  67       2.086   0.378   0.859  1.00  0.150          C  
ATOM   1063  O   GLY A  67       2.567   1.435   1.285  1.00  0.140          O  
ATOM   1064  H   GLY A  67       1.029  -1.751  -1.014  1.00  0.170          H  
ATOM   1065 1HA  GLY A  67       2.562   0.003  -1.198  1.00  0.140          H  
ATOM   1066 2HA  GLY A  67       1.282   1.176  -0.967  1.00  0.140          H  
ATOM   1067  N   PHE A  68       1.900  -0.678   1.654  1.00  0.170          N  
ATOM   1068  CA  PHE A  68       2.257  -0.589   3.062  1.00  0.170          C  
ATOM   1069  C   PHE A  68       3.736  -0.935   3.148  1.00  0.160          C  
ATOM   1070  O   PHE A  68       4.132  -2.037   3.551  1.00  0.280          O  
ATOM   1071  CB  PHE A  68       1.436  -1.526   3.954  1.00  0.240          C  
ATOM   1072  CG  PHE A  68       1.492  -1.154   5.452  1.00  0.240          C  
ATOM   1073  CD1 PHE A  68       0.695  -0.164   5.937  1.00  0.240          C  
ATOM   1074  CD2 PHE A  68       2.351  -1.759   6.339  1.00  0.240          C  
ATOM   1075  CE1 PHE A  68       0.717   0.211   7.242  1.00  0.240          C  
ATOM   1076  CE2 PHE A  68       2.386  -1.381   7.667  1.00  0.240          C  
ATOM   1077  CZ  PHE A  68       1.557  -0.393   8.113  1.00  0.240          C  
ATOM   1078  H   PHE A  68       1.592  -1.564   1.243  1.00  0.200          H  
ATOM   1079  HA  PHE A  68       2.106   0.433   3.403  1.00  0.200          H  
ATOM   1080 1HB  PHE A  68       0.393  -1.512   3.638  1.00  0.290          H  
ATOM   1081 2HB  PHE A  68       1.796  -2.519   3.838  1.00  0.290          H  
ATOM   1082  HD1 PHE A  68       0.036   0.322   5.271  1.00  0.290          H  
ATOM   1083  HD2 PHE A  68       3.008  -2.533   5.986  1.00  0.290          H  
ATOM   1084  HE1 PHE A  68       0.057   1.002   7.584  1.00  0.290          H  
ATOM   1085  HE2 PHE A  68       3.075  -1.868   8.354  1.00  0.290          H  
ATOM   1086  HZ  PHE A  68       1.569  -0.085   9.154  1.00  0.290          H  
ATOM   1087  N   ARG A  69       4.541   0.031   2.728  1.00  0.050          N  
ATOM   1088  CA  ARG A  69       5.976  -0.096   2.558  1.00  0.050          C  
ATOM   1089  C   ARG A  69       6.680  -0.541   3.841  1.00  0.140          C  
ATOM   1090  O   ARG A  69       6.183  -0.254   4.919  1.00  0.220          O  
ATOM   1091  CB  ARG A  69       6.562   1.243   2.118  1.00  0.070          C  
ATOM   1092  CG  ARG A  69       6.188   1.687   0.712  1.00  0.070          C  
ATOM   1093  CD  ARG A  69       6.848   2.971   0.357  1.00  0.070          C  
ATOM   1094  NE  ARG A  69       6.336   4.100   1.129  1.00  0.070          N  
ATOM   1095  CZ  ARG A  69       6.937   5.305   1.233  1.00  0.070          C  
ATOM   1096  NH1 ARG A  69       8.087   5.538   0.629  1.00  0.070          N  
ATOM   1097  NH2 ARG A  69       6.364   6.257   1.951  1.00  0.070          N  
ATOM   1098  H   ARG A  69       4.053   0.872   2.402  1.00  0.060          H  
ATOM   1099  HA  ARG A  69       6.123  -0.811   1.759  1.00  0.060          H  
ATOM   1100 1HB  ARG A  69       6.206   2.017   2.801  1.00  0.080          H  
ATOM   1101 2HB  ARG A  69       7.644   1.237   2.191  1.00  0.080          H  
ATOM   1102 1HG  ARG A  69       6.493   0.927  -0.005  1.00  0.080          H  
ATOM   1103 2HG  ARG A  69       5.109   1.831   0.650  1.00  0.080          H  
ATOM   1104 1HD  ARG A  69       7.917   2.880   0.547  1.00  0.080          H  
ATOM   1105 2HD  ARG A  69       6.679   3.178  -0.700  1.00  0.080          H  
ATOM   1106  HE  ARG A  69       5.450   3.979   1.605  1.00  0.080          H  
ATOM   1107 1HH1 ARG A  69       8.536   4.817   0.089  1.00  0.080          H  
ATOM   1108 2HH1 ARG A  69       8.535   6.437   0.726  1.00  0.080          H  
ATOM   1109 1HH2 ARG A  69       5.476   6.070   2.420  1.00  0.080          H  
ATOM   1110 2HH2 ARG A  69       6.805   7.159   2.042  1.00  0.080          H  
ATOM   1111  N   PRO A  70       7.866  -1.201   3.766  1.00  0.190          N  
ATOM   1112  CA  PRO A  70       8.714  -1.644   4.887  1.00  0.280          C  
ATOM   1113  C   PRO A  70       9.083  -0.508   5.840  1.00  0.280          C  
ATOM   1114  O   PRO A  70       9.458  -0.731   6.995  1.00  0.390          O  
ATOM   1115  CB  PRO A  70       9.957  -2.180   4.169  1.00  0.420          C  
ATOM   1116  CG  PRO A  70       9.475  -2.616   2.816  1.00  0.420          C  
ATOM   1117  CD  PRO A  70       8.399  -1.633   2.435  1.00  0.420          C  
ATOM   1118  HA  PRO A  70       8.212  -2.452   5.431  1.00  0.340          H  
ATOM   1119 1HB  PRO A  70      10.710  -1.385   4.089  1.00  0.500          H  
ATOM   1120 2HB  PRO A  70      10.407  -2.998   4.753  1.00  0.500          H  
ATOM   1121 1HG  PRO A  70      10.314  -2.622   2.102  1.00  0.500          H  
ATOM   1122 2HG  PRO A  70       9.100  -3.651   2.867  1.00  0.500          H  
ATOM   1123 1HD  PRO A  70       8.823  -0.794   1.863  1.00  0.500          H  
ATOM   1124 2HD  PRO A  70       7.664  -2.211   1.861  1.00  0.500          H  
ATOM   1125  N   GLU A  71       8.993   0.720   5.358  1.00  0.190          N  
ATOM   1126  CA  GLU A  71       9.298   1.882   6.162  1.00  0.230          C  
ATOM   1127  C   GLU A  71       8.237   2.048   7.254  1.00  0.230          C  
ATOM   1128  O   GLU A  71       8.434   2.795   8.215  1.00  0.230          O  
ATOM   1129  CB  GLU A  71       9.318   3.132   5.278  1.00  0.310          C  
ATOM   1130  CG  GLU A  71      10.434   3.153   4.234  1.00  0.310          C  
ATOM   1131  CD  GLU A  71      10.454   4.421   3.395  1.00  0.310          C  
ATOM   1132  OE1 GLU A  71       9.648   5.291   3.636  1.00  0.310          O  
ATOM   1133  OE2 GLU A  71      11.267   4.504   2.505  1.00  0.310          O  
ATOM   1134  H   GLU A  71       8.702   0.872   4.409  1.00  0.230          H  
ATOM   1135  HA  GLU A  71      10.271   1.745   6.633  1.00  0.280          H  
ATOM   1136 1HB  GLU A  71       8.364   3.212   4.751  1.00  0.370          H  
ATOM   1137 2HB  GLU A  71       9.422   4.019   5.902  1.00  0.370          H  
ATOM   1138 1HG  GLU A  71      11.392   3.050   4.743  1.00  0.370          H  
ATOM   1139 2HG  GLU A  71      10.312   2.293   3.577  1.00  0.370          H  
ATOM   1140  N   TYR A  72       7.098   1.368   7.072  1.00  0.250          N  
ATOM   1141  CA  TYR A  72       5.950   1.449   7.931  1.00  0.280          C  
ATOM   1142  C   TYR A  72       5.835   0.248   8.850  1.00  0.220          C  
ATOM   1143  O   TYR A  72       6.380  -0.828   8.591  1.00  0.460          O  
ATOM   1144  CB  TYR A  72       4.669   1.459   7.100  1.00  0.380          C  
ATOM   1145  CG  TYR A  72       4.513   2.547   6.079  1.00  0.380          C  
ATOM   1146  CD1 TYR A  72       5.299   3.694   6.058  1.00  0.380          C  
ATOM   1147  CD2 TYR A  72       3.539   2.370   5.139  1.00  0.380          C  
ATOM   1148  CE1 TYR A  72       5.089   4.637   5.083  1.00  0.380          C  
ATOM   1149  CE2 TYR A  72       3.318   3.305   4.170  1.00  0.380          C  
ATOM   1150  CZ  TYR A  72       4.090   4.440   4.136  1.00  0.380          C  
ATOM   1151  OH  TYR A  72       3.870   5.393   3.164  1.00  0.380          O  
ATOM   1152  H   TYR A  72       7.009   0.750   6.270  1.00  0.300          H  
ATOM   1153  HA  TYR A  72       6.053   2.335   8.534  1.00  0.340          H  
ATOM   1154 1HB  TYR A  72       4.568   0.506   6.592  1.00  0.460          H  
ATOM   1155 2HB  TYR A  72       3.826   1.530   7.780  1.00  0.460          H  
ATOM   1156  HD1 TYR A  72       6.075   3.861   6.799  1.00  0.460          H  
ATOM   1157  HD2 TYR A  72       2.939   1.476   5.179  1.00  0.460          H  
ATOM   1158  HE1 TYR A  72       5.700   5.539   5.060  1.00  0.460          H  
ATOM   1159  HE2 TYR A  72       2.534   3.148   3.429  1.00  0.460          H  
ATOM   1160  HH  TYR A  72       3.101   5.142   2.635  1.00  0.460          H  
ATOM   1161  N   SER A  73       5.074   0.407   9.913  1.00  0.190          N  
ATOM   1162  CA  SER A  73       4.859  -0.725  10.810  1.00  0.080          C  
ATOM   1163  C   SER A  73       3.440  -0.726  11.347  1.00  0.050          C  
ATOM   1164  O   SER A  73       2.708   0.255  11.203  1.00  0.070          O  
ATOM   1165  CB  SER A  73       5.845  -0.682  11.959  1.00  0.160          C  
ATOM   1166  OG  SER A  73       5.561   0.386  12.814  1.00  0.160          O  
ATOM   1167  H   SER A  73       4.667   1.335  10.088  1.00  0.230          H  
ATOM   1168  HA  SER A  73       5.012  -1.653  10.256  1.00  0.100          H  
ATOM   1169 1HB  SER A  73       5.814  -1.622  12.511  1.00  0.190          H  
ATOM   1170 2HB  SER A  73       6.855  -0.576  11.559  1.00  0.190          H  
ATOM   1171  HG  SER A  73       6.278   0.408  13.453  1.00  0.190          H  
ATOM   1172  N   ALA A  74       3.064  -1.803  12.041  1.00  0.110          N  
ATOM   1173  CA  ALA A  74       1.709  -1.935  12.598  1.00  0.130          C  
ATOM   1174  C   ALA A  74       1.310  -0.762  13.489  1.00  0.180          C  
ATOM   1175  O   ALA A  74       0.134  -0.406  13.561  1.00  0.160          O  
ATOM   1176  CB  ALA A  74       1.578  -3.188  13.443  1.00  0.170          C  
ATOM   1177  H   ALA A  74       3.731  -2.581  12.094  1.00  0.130          H  
ATOM   1178  HA  ALA A  74       1.015  -1.989  11.762  1.00  0.160          H  
ATOM   1179 1HB  ALA A  74       0.562  -3.251  13.800  1.00  0.210          H  
ATOM   1180 2HB  ALA A  74       1.799  -4.057  12.885  1.00  0.210          H  
ATOM   1181 3HB  ALA A  74       2.255  -3.127  14.286  1.00  0.210          H  
ATOM   1182  N   SER A  75       2.274  -0.158  14.179  1.00  0.260          N  
ATOM   1183  CA  SER A  75       1.998   0.943  15.090  1.00  0.340          C  
ATOM   1184  C   SER A  75       1.452   2.186  14.398  1.00  0.340          C  
ATOM   1185  O   SER A  75       0.917   3.084  15.052  1.00  0.430          O  
ATOM   1186  CB  SER A  75       3.241   1.306  15.876  1.00  0.440          C  
ATOM   1187  OG  SER A  75       4.225   1.865  15.049  1.00  0.440          O  
ATOM   1188  H   SER A  75       3.234  -0.469  14.104  1.00  0.310          H  
ATOM   1189  HA  SER A  75       1.252   0.610  15.787  1.00  0.410          H  
ATOM   1190 1HB  SER A  75       2.975   2.014  16.660  1.00  0.530          H  
ATOM   1191 2HB  SER A  75       3.631   0.412  16.361  1.00  0.530          H  
ATOM   1192  HG  SER A  75       4.947   2.120  15.631  1.00  0.530          H  
ATOM   1193  N   GLN A  76       1.594   2.260  13.077  1.00  0.280          N  
ATOM   1194  CA  GLN A  76       1.128   3.398  12.319  1.00  0.340          C  
ATOM   1195  C   GLN A  76      -0.273   3.236  11.759  1.00  0.310          C  
ATOM   1196  O   GLN A  76      -0.757   4.121  11.041  1.00  0.380          O  
ATOM   1197  CB  GLN A  76       2.074   3.692  11.207  1.00  0.450          C  
ATOM   1198  CG  GLN A  76       3.399   4.125  11.657  1.00  0.450          C  
ATOM   1199  CD  GLN A  76       4.233   4.316  10.517  1.00  0.450          C  
ATOM   1200  OE1 GLN A  76       4.455   3.340   9.809  1.00  0.450          O  
ATOM   1201  NE2 GLN A  76       4.708   5.540  10.284  1.00  0.450          N  
ATOM   1202  H   GLN A  76       2.028   1.481  12.575  1.00  0.340          H  
ATOM   1203  HA  GLN A  76       1.117   4.255  12.986  1.00  0.410          H  
ATOM   1204 1HB  GLN A  76       2.171   2.819  10.559  1.00  0.540          H  
ATOM   1205 2HB  GLN A  76       1.668   4.480  10.650  1.00  0.540          H  
ATOM   1206 1HG  GLN A  76       3.314   5.061  12.198  1.00  0.540          H  
ATOM   1207 2HG  GLN A  76       3.838   3.352  12.295  1.00  0.540          H  
ATOM   1208 1HE2 GLN A  76       5.300   5.717   9.495  1.00  0.540          H  
ATOM   1209 2HE2 GLN A  76       4.479   6.296  10.913  1.00  0.540          H  
ATOM   1210  N   LEU A  77      -0.917   2.114  12.067  1.00  0.210          N  
ATOM   1211  CA  LEU A  77      -2.275   1.879  11.620  1.00  0.130          C  
ATOM   1212  C   LEU A  77      -3.184   2.622  12.599  1.00  0.080          C  
ATOM   1213  O   LEU A  77      -3.095   2.416  13.815  1.00  0.120          O  
ATOM   1214  CB  LEU A  77      -2.569   0.367  11.671  1.00  0.210          C  
ATOM   1215  CG  LEU A  77      -1.687  -0.573  10.772  1.00  0.210          C  
ATOM   1216  CD1 LEU A  77      -1.941  -2.004  11.155  1.00  0.210          C  
ATOM   1217  CD2 LEU A  77      -2.037  -0.392   9.324  1.00  0.210          C  
ATOM   1218  H   LEU A  77      -0.456   1.406  12.652  1.00  0.250          H  
ATOM   1219  HA  LEU A  77      -2.422   2.285  10.619  1.00  0.160          H  
ATOM   1220 1HB  LEU A  77      -2.443   0.033  12.693  1.00  0.260          H  
ATOM   1221 2HB  LEU A  77      -3.601   0.215  11.393  1.00  0.260          H  
ATOM   1222  HG  LEU A  77      -0.633  -0.346  10.929  1.00  0.260          H  
ATOM   1223 1HD1 LEU A  77      -1.341  -2.655  10.543  1.00  0.260          H  
ATOM   1224 2HD1 LEU A  77      -1.686  -2.151  12.207  1.00  0.260          H  
ATOM   1225 3HD1 LEU A  77      -2.963  -2.217  10.995  1.00  0.260          H  
ATOM   1226 1HD2 LEU A  77      -1.426  -1.058   8.720  1.00  0.260          H  
ATOM   1227 2HD2 LEU A  77      -3.097  -0.626   9.164  1.00  0.260          H  
ATOM   1228 3HD2 LEU A  77      -1.839   0.629   9.052  1.00  0.260          H  
ATOM   1229  N   LYS A  78      -4.034   3.508  12.100  1.00  0.060          N  
ATOM   1230  CA  LYS A  78      -4.904   4.259  12.991  1.00  0.050          C  
ATOM   1231  C   LYS A  78      -5.738   3.291  13.812  1.00  0.040          C  
ATOM   1232  O   LYS A  78      -6.350   2.381  13.267  1.00  0.070          O  
ATOM   1233  CB  LYS A  78      -5.809   5.214  12.211  1.00  0.070          C  
ATOM   1234  CG  LYS A  78      -6.699   6.100  13.093  1.00  0.070          C  
ATOM   1235  CD  LYS A  78      -7.522   7.087  12.270  1.00  0.070          C  
ATOM   1236  CE  LYS A  78      -8.397   7.957  13.178  1.00  0.070          C  
ATOM   1237  NZ  LYS A  78      -9.213   8.937  12.408  1.00  0.070          N  
ATOM   1238  H   LYS A  78      -4.071   3.669  11.086  1.00  0.070          H  
ATOM   1239  HA  LYS A  78      -4.284   4.843  13.672  1.00  0.060          H  
ATOM   1240 1HB  LYS A  78      -5.192   5.860  11.581  1.00  0.090          H  
ATOM   1241 2HB  LYS A  78      -6.452   4.643  11.549  1.00  0.090          H  
ATOM   1242 1HG  LYS A  78      -7.387   5.473  13.660  1.00  0.090          H  
ATOM   1243 2HG  LYS A  78      -6.076   6.653  13.795  1.00  0.090          H  
ATOM   1244 1HD  LYS A  78      -6.855   7.726  11.689  1.00  0.090          H  
ATOM   1245 2HD  LYS A  78      -8.161   6.533  11.581  1.00  0.090          H  
ATOM   1246 1HE  LYS A  78      -9.066   7.312  13.747  1.00  0.090          H  
ATOM   1247 2HE  LYS A  78      -7.757   8.502  13.872  1.00  0.090          H  
ATOM   1248 1HZ  LYS A  78      -9.772   9.486  13.048  1.00  0.090          H  
ATOM   1249 2HZ  LYS A  78      -8.603   9.550  11.886  1.00  0.090          H  
ATOM   1250 3HZ  LYS A  78      -9.821   8.444  11.771  1.00  0.090          H  
ATOM   1251  N   GLY A  79      -5.783   3.479  15.126  1.00  0.020          N  
ATOM   1252  CA  GLY A  79      -6.563   2.582  15.982  1.00  0.020          C  
ATOM   1253  C   GLY A  79      -5.743   1.432  16.576  1.00  0.030          C  
ATOM   1254  O   GLY A  79      -6.196   0.753  17.492  1.00  0.050          O  
ATOM   1255  H   GLY A  79      -5.265   4.246  15.536  1.00  0.020          H  
ATOM   1256 1HA  GLY A  79      -7.009   3.161  16.790  1.00  0.020          H  
ATOM   1257 2HA  GLY A  79      -7.390   2.166  15.404  1.00  0.020          H  
ATOM   1258  N   PHE A  80      -4.503   1.249  16.123  1.00  0.030          N  
ATOM   1259  CA  PHE A  80      -3.634   0.186  16.633  1.00  0.040          C  
ATOM   1260  C   PHE A  80      -3.554   0.200  18.153  1.00  0.070          C  
ATOM   1261  O   PHE A  80      -3.654  -0.829  18.818  1.00  0.090          O  
ATOM   1262  CB  PHE A  80      -2.231   0.356  16.074  1.00  0.050          C  
ATOM   1263  CG  PHE A  80      -1.235  -0.607  16.588  1.00  0.050          C  
ATOM   1264  CD1 PHE A  80      -1.109  -1.853  16.037  1.00  0.050          C  
ATOM   1265  CD2 PHE A  80      -0.397  -0.252  17.634  1.00  0.050          C  
ATOM   1266  CE1 PHE A  80      -0.162  -2.719  16.512  1.00  0.050          C  
ATOM   1267  CE2 PHE A  80       0.544  -1.120  18.095  1.00  0.050          C  
ATOM   1268  CZ  PHE A  80       0.658  -2.349  17.529  1.00  0.050          C  
ATOM   1269  H   PHE A  80      -4.151   1.829  15.355  1.00  0.040          H  
ATOM   1270  HA  PHE A  80      -4.037  -0.774  16.311  1.00  0.050          H  
ATOM   1271 1HB  PHE A  80      -2.263   0.250  14.996  1.00  0.060          H  
ATOM   1272 2HB  PHE A  80      -1.868   1.364  16.274  1.00  0.060          H  
ATOM   1273  HD1 PHE A  80      -1.760  -2.139  15.212  1.00  0.060          H  
ATOM   1274  HD2 PHE A  80      -0.488   0.738  18.079  1.00  0.060          H  
ATOM   1275  HE1 PHE A  80      -0.052  -3.700  16.085  1.00  0.060          H  
ATOM   1276  HE2 PHE A  80       1.201  -0.832  18.913  1.00  0.060          H  
ATOM   1277  HZ  PHE A  80       1.399  -3.043  17.895  1.00  0.060          H  
ATOM   1278  N   SER A  81      -3.368   1.386  18.715  1.00  0.080          N  
ATOM   1279  CA  SER A  81      -3.208   1.581  20.149  1.00  0.100          C  
ATOM   1280  C   SER A  81      -4.438   1.185  20.977  1.00  0.110          C  
ATOM   1281  O   SER A  81      -4.347   1.072  22.203  1.00  0.120          O  
ATOM   1282  CB  SER A  81      -2.845   3.027  20.431  1.00  0.130          C  
ATOM   1283  OG  SER A  81      -3.892   3.894  20.090  1.00  0.130          O  
ATOM   1284  H   SER A  81      -3.334   2.195  18.113  1.00  0.100          H  
ATOM   1285  HA  SER A  81      -2.376   0.958  20.473  1.00  0.120          H  
ATOM   1286 1HB  SER A  81      -2.612   3.137  21.490  1.00  0.160          H  
ATOM   1287 2HB  SER A  81      -1.950   3.293  19.871  1.00  0.160          H  
ATOM   1288  HG  SER A  81      -3.630   4.764  20.413  1.00  0.160          H  
ATOM   1289  N   LEU A  82      -5.594   1.010  20.326  1.00  0.090          N  
ATOM   1290  CA  LEU A  82      -6.831   0.646  20.998  1.00  0.090          C  
ATOM   1291  C   LEU A  82      -7.042  -0.872  21.037  1.00  0.100          C  
ATOM   1292  O   LEU A  82      -8.031  -1.349  21.605  1.00  0.100          O  
ATOM   1293  CB  LEU A  82      -8.011   1.285  20.257  1.00  0.130          C  
ATOM   1294  CG  LEU A  82      -8.011   2.836  20.152  1.00  0.130          C  
ATOM   1295  CD1 LEU A  82      -9.184   3.260  19.284  1.00  0.130          C  
ATOM   1296  CD2 LEU A  82      -8.101   3.475  21.541  1.00  0.130          C  
ATOM   1297  H   LEU A  82      -5.617   1.088  19.310  1.00  0.110          H  
ATOM   1298  HA  LEU A  82      -6.788   0.997  22.024  1.00  0.110          H  
ATOM   1299 1HB  LEU A  82      -8.026   0.884  19.243  1.00  0.150          H  
ATOM   1300 2HB  LEU A  82      -8.932   0.985  20.754  1.00  0.150          H  
ATOM   1301  HG  LEU A  82      -7.090   3.165  19.665  1.00  0.150          H  
ATOM   1302 1HD1 LEU A  82      -9.188   4.344  19.181  1.00  0.150          H  
ATOM   1303 2HD1 LEU A  82      -9.089   2.802  18.297  1.00  0.150          H  
ATOM   1304 3HD1 LEU A  82     -10.115   2.936  19.746  1.00  0.150          H  
ATOM   1305 1HD2 LEU A  82      -8.102   4.560  21.437  1.00  0.150          H  
ATOM   1306 2HD2 LEU A  82      -9.020   3.157  22.032  1.00  0.150          H  
ATOM   1307 3HD2 LEU A  82      -7.247   3.182  22.146  1.00  0.150          H  
ATOM   1308  N   LEU A  83      -6.133  -1.624  20.419  1.00  0.100          N  
ATOM   1309  CA  LEU A  83      -6.224  -3.079  20.365  1.00  0.100          C  
ATOM   1310  C   LEU A  83      -5.647  -3.712  21.630  1.00  0.120          C  
ATOM   1311  O   LEU A  83      -4.879  -3.085  22.363  1.00  0.120          O  
ATOM   1312  CB  LEU A  83      -5.473  -3.638  19.144  1.00  0.140          C  
ATOM   1313  CG  LEU A  83      -5.926  -3.212  17.708  1.00  0.140          C  
ATOM   1314  CD1 LEU A  83      -4.930  -3.795  16.735  1.00  0.140          C  
ATOM   1315  CD2 LEU A  83      -7.341  -3.716  17.376  1.00  0.140          C  
ATOM   1316  H   LEU A  83      -5.331  -1.176  19.964  1.00  0.120          H  
ATOM   1317  HA  LEU A  83      -7.266  -3.356  20.298  1.00  0.120          H  
ATOM   1318 1HB  LEU A  83      -4.449  -3.324  19.232  1.00  0.170          H  
ATOM   1319 2HB  LEU A  83      -5.496  -4.722  19.197  1.00  0.170          H  
ATOM   1320  HG  LEU A  83      -5.901  -2.120  17.621  1.00  0.170          H  
ATOM   1321 1HD1 LEU A  83      -5.201  -3.502  15.735  1.00  0.170          H  
ATOM   1322 2HD1 LEU A  83      -3.933  -3.410  16.975  1.00  0.170          H  
ATOM   1323 3HD1 LEU A  83      -4.931  -4.883  16.810  1.00  0.170          H  
ATOM   1324 1HD2 LEU A  83      -7.600  -3.415  16.363  1.00  0.170          H  
ATOM   1325 2HD2 LEU A  83      -7.371  -4.798  17.451  1.00  0.170          H  
ATOM   1326 3HD2 LEU A  83      -8.054  -3.283  18.068  1.00  0.170          H  
ATOM   1327  N   ALA A  84      -6.063  -4.943  21.913  1.00  0.120          N  
ATOM   1328  CA  ALA A  84      -5.545  -5.730  23.025  1.00  0.140          C  
ATOM   1329  C   ALA A  84      -4.062  -5.977  22.845  1.00  0.140          C  
ATOM   1330  O   ALA A  84      -3.591  -6.131  21.715  1.00  0.140          O  
ATOM   1331  CB  ALA A  84      -6.270  -7.059  23.114  1.00  0.190          C  
ATOM   1332  H   ALA A  84      -6.753  -5.381  21.312  1.00  0.140          H  
ATOM   1333  HA  ALA A  84      -5.693  -5.165  23.946  1.00  0.170          H  
ATOM   1334 1HB  ALA A  84      -5.878  -7.636  23.957  1.00  0.230          H  
ATOM   1335 2HB  ALA A  84      -7.336  -6.885  23.257  1.00  0.230          H  
ATOM   1336 3HB  ALA A  84      -6.118  -7.622  22.191  1.00  0.230          H  
ATOM   1337  N   THR A  85      -3.326  -6.095  23.951  1.00  0.160          N  
ATOM   1338  CA  THR A  85      -1.888  -6.342  23.899  1.00  0.170          C  
ATOM   1339  C   THR A  85      -1.548  -7.497  22.969  1.00  0.170          C  
ATOM   1340  O   THR A  85      -0.633  -7.388  22.149  1.00  0.160          O  
ATOM   1341  CB  THR A  85      -1.347  -6.674  25.305  1.00  0.230          C  
ATOM   1342  OG1 THR A  85      -1.641  -5.589  26.208  1.00  0.230          O  
ATOM   1343  CG2 THR A  85       0.172  -6.871  25.235  1.00  0.230          C  
ATOM   1344  H   THR A  85      -3.754  -5.978  24.862  1.00  0.190          H  
ATOM   1345  HA  THR A  85      -1.392  -5.452  23.528  1.00  0.200          H  
ATOM   1346  HB  THR A  85      -1.820  -7.588  25.676  1.00  0.280          H  
ATOM   1347  HG1 THR A  85      -1.442  -5.865  27.111  1.00  0.280          H  
ATOM   1348 1HG2 THR A  85       0.550  -7.098  26.228  1.00  0.280          H  
ATOM   1349 2HG2 THR A  85       0.419  -7.694  24.564  1.00  0.280          H  
ATOM   1350 3HG2 THR A  85       0.640  -5.958  24.868  1.00  0.280          H  
ATOM   1351  N   GLU A  86      -2.279  -8.597  23.090  1.00  0.170          N  
ATOM   1352  CA  GLU A  86      -2.039  -9.782  22.287  1.00  0.170          C  
ATOM   1353  C   GLU A  86      -2.181  -9.534  20.781  1.00  0.160          C  
ATOM   1354  O   GLU A  86      -1.436 -10.120  19.984  1.00  0.160          O  
ATOM   1355  CB  GLU A  86      -2.996 -10.885  22.739  1.00  0.240          C  
ATOM   1356  CG  GLU A  86      -2.749 -11.369  24.181  1.00  0.240          C  
ATOM   1357  CD  GLU A  86      -3.376 -10.470  25.240  1.00  0.240          C  
ATOM   1358  OE1 GLU A  86      -4.011  -9.500  24.873  1.00  0.240          O  
ATOM   1359  OE2 GLU A  86      -3.201 -10.737  26.399  1.00  0.240          O  
ATOM   1360  H   GLU A  86      -3.011  -8.627  23.803  1.00  0.200          H  
ATOM   1361  HA  GLU A  86      -1.017 -10.111  22.476  1.00  0.200          H  
ATOM   1362 1HB  GLU A  86      -4.024 -10.526  22.665  1.00  0.290          H  
ATOM   1363 2HB  GLU A  86      -2.901 -11.742  22.074  1.00  0.290          H  
ATOM   1364 1HG  GLU A  86      -3.154 -12.375  24.289  1.00  0.290          H  
ATOM   1365 2HG  GLU A  86      -1.674 -11.421  24.350  1.00  0.290          H  
ATOM   1366  N   ASP A  87      -3.098  -8.642  20.386  1.00  0.150          N  
ATOM   1367  CA  ASP A  87      -3.321  -8.375  18.979  1.00  0.130          C  
ATOM   1368  C   ASP A  87      -2.298  -7.379  18.491  1.00  0.120          C  
ATOM   1369  O   ASP A  87      -1.843  -7.471  17.349  1.00  0.120          O  
ATOM   1370  CB  ASP A  87      -4.731  -7.850  18.743  1.00  0.190          C  
ATOM   1371  CG  ASP A  87      -5.805  -8.913  19.003  1.00  0.190          C  
ATOM   1372  OD1 ASP A  87      -5.762  -9.947  18.386  1.00  0.190          O  
ATOM   1373  OD2 ASP A  87      -6.685  -8.662  19.792  1.00  0.190          O  
ATOM   1374  H   ASP A  87      -3.655  -8.139  21.070  1.00  0.180          H  
ATOM   1375  HA  ASP A  87      -3.199  -9.303  18.422  1.00  0.160          H  
ATOM   1376 1HB  ASP A  87      -4.908  -7.010  19.417  1.00  0.230          H  
ATOM   1377 2HB  ASP A  87      -4.814  -7.478  17.728  1.00  0.230          H  
ATOM   1378  N   LYS A  88      -1.912  -6.435  19.349  1.00  0.130          N  
ATOM   1379  CA  LYS A  88      -0.897  -5.478  18.954  1.00  0.130          C  
ATOM   1380  C   LYS A  88       0.399  -6.216  18.663  1.00  0.140          C  
ATOM   1381  O   LYS A  88       1.060  -5.954  17.653  1.00  0.130          O  
ATOM   1382  CB  LYS A  88      -0.659  -4.437  20.039  1.00  0.180          C  
ATOM   1383  CG  LYS A  88      -1.771  -3.439  20.182  1.00  0.180          C  
ATOM   1384  CD  LYS A  88      -1.403  -2.271  21.075  1.00  0.180          C  
ATOM   1385  CE  LYS A  88      -1.287  -2.682  22.522  1.00  0.180          C  
ATOM   1386  NZ  LYS A  88      -1.167  -1.514  23.424  1.00  0.180          N  
ATOM   1387  H   LYS A  88      -2.364  -6.377  20.267  1.00  0.160          H  
ATOM   1388  HA  LYS A  88      -1.225  -4.978  18.044  1.00  0.160          H  
ATOM   1389 1HB  LYS A  88      -0.562  -4.958  20.989  1.00  0.220          H  
ATOM   1390 2HB  LYS A  88       0.272  -3.917  19.862  1.00  0.220          H  
ATOM   1391 1HG  LYS A  88      -2.041  -3.051  19.196  1.00  0.220          H  
ATOM   1392 2HG  LYS A  88      -2.637  -3.940  20.604  1.00  0.220          H  
ATOM   1393 1HD  LYS A  88      -0.468  -1.830  20.749  1.00  0.220          H  
ATOM   1394 2HD  LYS A  88      -2.188  -1.519  20.992  1.00  0.220          H  
ATOM   1395 1HE  LYS A  88      -2.171  -3.256  22.802  1.00  0.220          H  
ATOM   1396 2HE  LYS A  88      -0.403  -3.303  22.648  1.00  0.220          H  
ATOM   1397 1HZ  LYS A  88      -1.090  -1.850  24.371  1.00  0.220          H  
ATOM   1398 2HZ  LYS A  88      -0.351  -0.973  23.189  1.00  0.220          H  
ATOM   1399 3HZ  LYS A  88      -2.005  -0.940  23.324  1.00  0.220          H  
ATOM   1400  N   GLU A  89       0.741  -7.186  19.523  1.00  0.150          N  
ATOM   1401  CA  GLU A  89       1.964  -7.934  19.314  1.00  0.160          C  
ATOM   1402  C   GLU A  89       1.861  -8.794  18.063  1.00  0.150          C  
ATOM   1403  O   GLU A  89       2.826  -8.871  17.298  1.00  0.150          O  
ATOM   1404  CB  GLU A  89       2.287  -8.808  20.531  1.00  0.220          C  
ATOM   1405  CG  GLU A  89       2.695  -8.029  21.808  1.00  0.220          C  
ATOM   1406  CD  GLU A  89       3.931  -7.186  21.630  1.00  0.220          C  
ATOM   1407  OE1 GLU A  89       4.869  -7.655  21.036  1.00  0.220          O  
ATOM   1408  OE2 GLU A  89       3.934  -6.049  22.084  1.00  0.220          O  
ATOM   1409  H   GLU A  89       0.167  -7.350  20.356  1.00  0.180          H  
ATOM   1410  HA  GLU A  89       2.781  -7.231  19.173  1.00  0.190          H  
ATOM   1411 1HB  GLU A  89       1.407  -9.406  20.782  1.00  0.260          H  
ATOM   1412 2HB  GLU A  89       3.092  -9.499  20.282  1.00  0.260          H  
ATOM   1413 1HG  GLU A  89       1.877  -7.373  22.091  1.00  0.260          H  
ATOM   1414 2HG  GLU A  89       2.850  -8.736  22.620  1.00  0.260          H  
ATOM   1415  N   ALA A  90       0.695  -9.413  17.811  1.00  0.140          N  
ATOM   1416  CA  ALA A  90       0.565 -10.223  16.612  1.00  0.130          C  
ATOM   1417  C   ALA A  90       0.756  -9.381  15.357  1.00  0.110          C  
ATOM   1418  O   ALA A  90       1.459  -9.794  14.423  1.00  0.090          O  
ATOM   1419  CB  ALA A  90      -0.799 -10.880  16.574  1.00  0.190          C  
ATOM   1420  H   ALA A  90      -0.078  -9.379  18.484  1.00  0.170          H  
ATOM   1421  HA  ALA A  90       1.339 -10.988  16.634  1.00  0.160          H  
ATOM   1422 1HB  ALA A  90      -0.879 -11.501  15.684  1.00  0.220          H  
ATOM   1423 2HB  ALA A  90      -0.931 -11.494  17.465  1.00  0.220          H  
ATOM   1424 3HB  ALA A  90      -1.567 -10.108  16.550  1.00  0.220          H  
ATOM   1425  N   LEU A  91       0.170  -8.175  15.341  1.00  0.110          N  
ATOM   1426  CA  LEU A  91       0.320  -7.339  14.170  1.00  0.090          C  
ATOM   1427  C   LEU A  91       1.750  -6.898  13.982  1.00  0.070          C  
ATOM   1428  O   LEU A  91       2.223  -6.893  12.852  1.00  0.050          O  
ATOM   1429  CB  LEU A  91      -0.572  -6.098  14.235  1.00  0.130          C  
ATOM   1430  CG  LEU A  91      -2.093  -6.285  14.117  1.00  0.130          C  
ATOM   1431  CD1 LEU A  91      -2.761  -4.936  14.358  1.00  0.130          C  
ATOM   1432  CD2 LEU A  91      -2.447  -6.808  12.751  1.00  0.130          C  
ATOM   1433  H   LEU A  91      -0.421  -7.876  16.123  1.00  0.130          H  
ATOM   1434  HA  LEU A  91       0.056  -7.928  13.298  1.00  0.110          H  
ATOM   1435 1HB  LEU A  91      -0.388  -5.635  15.192  1.00  0.160          H  
ATOM   1436 2HB  LEU A  91      -0.268  -5.423  13.451  1.00  0.160          H  
ATOM   1437  HG  LEU A  91      -2.442  -6.984  14.878  1.00  0.160          H  
ATOM   1438 1HD1 LEU A  91      -3.838  -5.050  14.286  1.00  0.160          H  
ATOM   1439 2HD1 LEU A  91      -2.494  -4.584  15.350  1.00  0.160          H  
ATOM   1440 3HD1 LEU A  91      -2.424  -4.218  13.612  1.00  0.160          H  
ATOM   1441 1HD2 LEU A  91      -3.528  -6.918  12.674  1.00  0.160          H  
ATOM   1442 2HD2 LEU A  91      -2.090  -6.097  12.017  1.00  0.160          H  
ATOM   1443 3HD2 LEU A  91      -1.988  -7.773  12.571  1.00  0.160          H  
ATOM   1444  N   LYS A  92       2.456  -6.543  15.064  1.00  0.100          N  
ATOM   1445  CA  LYS A  92       3.852  -6.138  14.927  1.00  0.100          C  
ATOM   1446  C   LYS A  92       4.711  -7.263  14.379  1.00  0.100          C  
ATOM   1447  O   LYS A  92       5.610  -7.018  13.588  1.00  0.100          O  
ATOM   1448  CB  LYS A  92       4.428  -5.656  16.248  1.00  0.140          C  
ATOM   1449  CG  LYS A  92       3.910  -4.300  16.699  1.00  0.140          C  
ATOM   1450  CD  LYS A  92       4.672  -3.772  17.919  1.00  0.140          C  
ATOM   1451  CE  LYS A  92       4.329  -4.560  19.182  1.00  0.140          C  
ATOM   1452  NZ  LYS A  92       4.984  -4.005  20.406  1.00  0.140          N  
ATOM   1453  H   LYS A  92       2.005  -6.524  15.985  1.00  0.120          H  
ATOM   1454  HA  LYS A  92       3.902  -5.315  14.214  1.00  0.120          H  
ATOM   1455 1HB  LYS A  92       4.177  -6.394  17.011  1.00  0.170          H  
ATOM   1456 2HB  LYS A  92       5.513  -5.609  16.176  1.00  0.170          H  
ATOM   1457 1HG  LYS A  92       4.019  -3.587  15.884  1.00  0.170          H  
ATOM   1458 2HG  LYS A  92       2.865  -4.394  16.930  1.00  0.170          H  
ATOM   1459 1HD  LYS A  92       5.744  -3.839  17.739  1.00  0.170          H  
ATOM   1460 2HD  LYS A  92       4.411  -2.726  18.077  1.00  0.170          H  
ATOM   1461 1HE  LYS A  92       3.247  -4.551  19.324  1.00  0.170          H  
ATOM   1462 2HE  LYS A  92       4.660  -5.587  19.068  1.00  0.170          H  
ATOM   1463 1HZ  LYS A  92       4.694  -4.607  21.200  1.00  0.170          H  
ATOM   1464 2HZ  LYS A  92       5.985  -4.035  20.307  1.00  0.170          H  
ATOM   1465 3HZ  LYS A  92       4.687  -3.060  20.569  1.00  0.170          H  
ATOM   1466  N   LYS A  93       4.450  -8.507  14.793  1.00  0.100          N  
ATOM   1467  CA  LYS A  93       5.225  -9.632  14.272  1.00  0.100          C  
ATOM   1468  C   LYS A  93       5.060  -9.756  12.756  1.00  0.120          C  
ATOM   1469  O   LYS A  93       6.025 -10.049  12.044  1.00  0.130          O  
ATOM   1470  CB  LYS A  93       4.815 -10.937  14.960  1.00  0.140          C  
ATOM   1471  CG  LYS A  93       5.266 -11.050  16.415  1.00  0.140          C  
ATOM   1472  CD  LYS A  93       4.775 -12.346  17.052  1.00  0.140          C  
ATOM   1473  CE  LYS A  93       5.200 -12.445  18.513  1.00  0.140          C  
ATOM   1474  NZ  LYS A  93       4.695 -13.694  19.156  1.00  0.140          N  
ATOM   1475  H   LYS A  93       3.736  -8.655  15.515  1.00  0.120          H  
ATOM   1476  HA  LYS A  93       6.278  -9.448  14.477  1.00  0.120          H  
ATOM   1477 1HB  LYS A  93       3.728 -11.023  14.943  1.00  0.170          H  
ATOM   1478 2HB  LYS A  93       5.220 -11.782  14.406  1.00  0.170          H  
ATOM   1479 1HG  LYS A  93       6.355 -11.028  16.450  1.00  0.170          H  
ATOM   1480 2HG  LYS A  93       4.892 -10.203  16.982  1.00  0.170          H  
ATOM   1481 1HD  LYS A  93       3.686 -12.380  16.999  1.00  0.170          H  
ATOM   1482 2HD  LYS A  93       5.176 -13.198  16.505  1.00  0.170          H  
ATOM   1483 1HE  LYS A  93       6.286 -12.432  18.570  1.00  0.170          H  
ATOM   1484 2HE  LYS A  93       4.805 -11.583  19.056  1.00  0.170          H  
ATOM   1485 1HZ  LYS A  93       4.995 -13.721  20.121  1.00  0.170          H  
ATOM   1486 2HZ  LYS A  93       3.685 -13.709  19.118  1.00  0.170          H  
ATOM   1487 3HZ  LYS A  93       5.062 -14.499  18.668  1.00  0.170          H  
ATOM   1488  N   GLN A  94       3.835  -9.528  12.269  1.00  0.150          N  
ATOM   1489  CA  GLN A  94       3.510  -9.554  10.841  1.00  0.190          C  
ATOM   1490  C   GLN A  94       4.034  -8.318  10.072  1.00  0.150          C  
ATOM   1491  O   GLN A  94       4.511  -8.415   8.936  1.00  0.220          O  
ATOM   1492  CB  GLN A  94       2.002  -9.579  10.669  1.00  0.250          C  
ATOM   1493  CG  GLN A  94       1.289 -10.827  11.138  1.00  0.250          C  
ATOM   1494  CD  GLN A  94      -0.233 -10.640  11.097  1.00  0.250          C  
ATOM   1495  OE1 GLN A  94      -0.709  -9.509  10.960  1.00  0.250          O  
ATOM   1496  NE2 GLN A  94      -0.979 -11.726  11.220  1.00  0.250          N  
ATOM   1497  H   GLN A  94       3.080  -9.375  12.951  1.00  0.180          H  
ATOM   1498  HA  GLN A  94       3.953 -10.446  10.403  1.00  0.230          H  
ATOM   1499 1HB  GLN A  94       1.564  -8.717  11.168  1.00  0.300          H  
ATOM   1500 2HB  GLN A  94       1.817  -9.481   9.636  1.00  0.300          H  
ATOM   1501 1HG  GLN A  94       1.556 -11.654  10.484  1.00  0.300          H  
ATOM   1502 2HG  GLN A  94       1.585 -11.047  12.164  1.00  0.300          H  
ATOM   1503 1HE2 GLN A  94      -1.974 -11.651  11.203  1.00  0.300          H  
ATOM   1504 2HE2 GLN A  94      -0.549 -12.622  11.331  1.00  0.300          H  
ATOM   1505  N   LEU A  95       3.952  -7.156  10.731  1.00  0.110          N  
ATOM   1506  CA  LEU A  95       4.308  -5.832  10.223  1.00  0.180          C  
ATOM   1507  C   LEU A  95       5.378  -5.091  11.062  1.00  0.160          C  
ATOM   1508  O   LEU A  95       5.106  -3.982  11.543  1.00  0.180          O  
ATOM   1509  CB  LEU A  95       3.063  -4.934  10.223  1.00  0.220          C  
ATOM   1510  CG  LEU A  95       1.843  -5.324   9.381  1.00  0.220          C  
ATOM   1511  CD1 LEU A  95       0.678  -4.400   9.741  1.00  0.220          C  
ATOM   1512  CD2 LEU A  95       2.179  -5.196   7.939  1.00  0.220          C  
ATOM   1513  H   LEU A  95       3.536  -7.190  11.660  1.00  0.130          H  
ATOM   1514  HA  LEU A  95       4.685  -5.944   9.213  1.00  0.220          H  
ATOM   1515 1HB  LEU A  95       2.730  -4.911  11.218  1.00  0.270          H  
ATOM   1516 2HB  LEU A  95       3.354  -3.928   9.928  1.00  0.270          H  
ATOM   1517  HG  LEU A  95       1.544  -6.349   9.606  1.00  0.270          H  
ATOM   1518 1HD1 LEU A  95      -0.197  -4.671   9.153  1.00  0.270          H  
ATOM   1519 2HD1 LEU A  95       0.446  -4.511  10.800  1.00  0.270          H  
ATOM   1520 3HD1 LEU A  95       0.950  -3.367   9.532  1.00  0.270          H  
ATOM   1521 1HD2 LEU A  95       1.321  -5.440   7.329  1.00  0.270          H  
ATOM   1522 2HD2 LEU A  95       2.479  -4.194   7.727  1.00  0.270          H  
ATOM   1523 3HD2 LEU A  95       2.989  -5.872   7.718  1.00  0.270          H  
ATOM   1524  N   PRO A  96       6.565  -5.675  11.335  1.00  0.170          N  
ATOM   1525  CA  PRO A  96       7.641  -5.102  12.145  1.00  0.150          C  
ATOM   1526  C   PRO A  96       8.324  -3.882  11.518  1.00  0.210          C  
ATOM   1527  O   PRO A  96       9.020  -3.123  12.194  1.00  0.150          O  
ATOM   1528  CB  PRO A  96       8.642  -6.258  12.232  1.00  0.220          C  
ATOM   1529  CG  PRO A  96       8.390  -7.077  10.989  1.00  0.220          C  
ATOM   1530  CD  PRO A  96       6.911  -6.982  10.754  1.00  0.220          C  
ATOM   1531  HA  PRO A  96       7.243  -4.859  13.142  1.00  0.180          H  
ATOM   1532 1HB  PRO A  96       9.668  -5.859  12.280  1.00  0.270          H  
ATOM   1533 2HB  PRO A  96       8.466  -6.829  13.155  1.00  0.270          H  
ATOM   1534 1HG  PRO A  96       8.988  -6.685  10.151  1.00  0.270          H  
ATOM   1535 2HG  PRO A  96       8.711  -8.116  11.152  1.00  0.270          H  
ATOM   1536 1HD  PRO A  96       6.684  -7.040   9.684  1.00  0.270          H  
ATOM   1537 2HD  PRO A  96       6.447  -7.772  11.318  1.00  0.270          H  
ATOM   1538  N   GLY A  97       8.150  -3.713  10.215  1.00  0.330          N  
ATOM   1539  CA  GLY A  97       8.816  -2.645   9.486  1.00  0.410          C  
ATOM   1540  C   GLY A  97      10.211  -3.139   9.135  1.00  0.430          C  
ATOM   1541  O   GLY A  97      10.555  -4.281   9.439  1.00  0.540          O  
ATOM   1542  H   GLY A  97       7.564  -4.345   9.703  1.00  0.400          H  
ATOM   1543 1HA  GLY A  97       8.263  -2.408   8.577  1.00  0.490          H  
ATOM   1544 2HA  GLY A  97       8.865  -1.740  10.090  1.00  0.490          H  
ATOM   1545  N   VAL A  98      11.037  -2.282   8.536  1.00  0.500          N  
ATOM   1546  CA  VAL A  98      12.384  -2.696   8.127  1.00  0.520          C  
ATOM   1547  C   VAL A  98      13.189  -3.209   9.294  1.00  0.340          C  
ATOM   1548  O   VAL A  98      13.924  -4.189   9.157  1.00  0.610          O  
ATOM   1549  CB  VAL A  98      13.216  -1.524   7.507  1.00  0.720          C  
ATOM   1550  CG1 VAL A  98      14.695  -1.941   7.308  1.00  0.720          C  
ATOM   1551  CG2 VAL A  98      12.673  -1.136   6.178  1.00  0.720          C  
ATOM   1552  H   VAL A  98      10.655  -1.376   8.278  1.00  0.600          H  
ATOM   1553  HA  VAL A  98      12.290  -3.494   7.391  1.00  0.620          H  
ATOM   1554  HB  VAL A  98      13.191  -0.671   8.183  1.00  0.860          H  
ATOM   1555 1HG1 VAL A  98      15.247  -1.108   6.877  1.00  0.860          H  
ATOM   1556 2HG1 VAL A  98      15.164  -2.208   8.244  1.00  0.860          H  
ATOM   1557 3HG1 VAL A  98      14.743  -2.794   6.632  1.00  0.860          H  
ATOM   1558 1HG2 VAL A  98      13.263  -0.320   5.765  1.00  0.860          H  
ATOM   1559 2HG2 VAL A  98      12.714  -1.990   5.507  1.00  0.860          H  
ATOM   1560 3HG2 VAL A  98      11.689  -0.819   6.291  1.00  0.860          H  
ATOM   1561  N   LYS A  99      13.134  -2.515  10.415  1.00  0.230          N  
ATOM   1562  CA  LYS A  99      13.925  -2.958  11.527  1.00  0.580          C  
ATOM   1563  C   LYS A  99      13.460  -2.440  12.866  1.00  0.800          C  
ATOM   1564  O   LYS A  99      12.980  -1.311  13.002  1.00  0.780          O  
ATOM   1565  CB  LYS A  99      15.409  -2.606  11.305  1.00  0.670          C  
ATOM   1566  CG  LYS A  99      15.728  -1.114  11.192  1.00  0.670          C  
ATOM   1567  CD  LYS A  99      17.245  -0.882  10.967  1.00  0.670          C  
ATOM   1568  CE  LYS A  99      17.587   0.603  10.890  1.00  0.670          C  
ATOM   1569  NZ  LYS A  99      19.063   0.844  10.767  1.00  0.670          N  
ATOM   1570  H   LYS A  99      12.494  -1.737  10.503  1.00  0.280          H  
ATOM   1571  HA  LYS A  99      13.848  -4.046  11.567  1.00  0.700          H  
ATOM   1572 1HB  LYS A  99      15.993  -2.997  12.128  1.00  0.810          H  
ATOM   1573 2HB  LYS A  99      15.778  -3.092  10.410  1.00  0.810          H  
ATOM   1574 1HG  LYS A  99      15.166  -0.683  10.365  1.00  0.810          H  
ATOM   1575 2HG  LYS A  99      15.431  -0.606  12.111  1.00  0.810          H  
ATOM   1576 1HD  LYS A  99      17.802  -1.310  11.802  1.00  0.810          H  
ATOM   1577 2HD  LYS A  99      17.561  -1.373  10.048  1.00  0.810          H  
ATOM   1578 1HE  LYS A  99      17.085   1.036  10.029  1.00  0.810          H  
ATOM   1579 2HE  LYS A  99      17.229   1.097  11.796  1.00  0.810          H  
ATOM   1580 1HZ  LYS A  99      19.242   1.835  10.736  1.00  0.810          H  
ATOM   1581 2HZ  LYS A  99      19.539   0.456  11.602  1.00  0.810          H  
ATOM   1582 3HZ  LYS A  99      19.425   0.408   9.944  1.00  0.810          H  
ATOM   1583  N   SER A 100      13.702  -3.298  13.862  1.00  1.120          N  
ATOM   1584  CA  SER A 100      13.522  -3.095  15.290  1.00  1.380          C  
ATOM   1585  C   SER A 100      14.853  -2.678  15.912  1.00  1.550          C  
ATOM   1586  O   SER A 100      14.977  -2.510  17.126  1.00  1.750          O  
ATOM   1587  CB  SER A 100      13.017  -4.371  15.923  1.00  1.830          C  
ATOM   1588  OG  SER A 100      13.967  -5.399  15.791  1.00  1.830          O  
ATOM   1589  H   SER A 100      14.053  -4.213  13.605  1.00  1.340          H  
ATOM   1590  HA  SER A 100      12.795  -2.296  15.445  1.00  1.660          H  
ATOM   1591 1HB  SER A 100      12.810  -4.196  16.978  1.00  2.190          H  
ATOM   1592 2HB  SER A 100      12.083  -4.669  15.449  1.00  2.190          H  
ATOM   1593  HG  SER A 100      13.584  -6.170  16.222  1.00  2.190          H  
ATOM   1594  N   GLU A 101      15.849  -2.547  15.040  1.00  1.470          N  
ATOM   1595  CA  GLU A 101      17.226  -2.168  15.334  1.00  1.610          C  
ATOM   1596  C   GLU A 101      17.538  -0.678  15.004  1.00  1.350          C  
ATOM   1597  O   GLU A 101      16.816  -0.002  14.260  1.00  1.080          O  
ATOM   1598  CB  GLU A 101      18.194  -3.091  14.584  1.00  2.200          C  
ATOM   1599  CG  GLU A 101      18.120  -4.566  15.014  1.00  2.200          C  
ATOM   1600  CD  GLU A 101      19.109  -5.459  14.286  1.00  2.200          C  
ATOM   1601  OE1 GLU A 101      19.774  -4.973  13.404  1.00  2.200          O  
ATOM   1602  OE2 GLU A 101      19.195  -6.618  14.618  1.00  2.200          O  
ATOM   1603  H   GLU A 101      15.610  -2.724  14.083  1.00  1.760          H  
ATOM   1604  HA  GLU A 101      17.392  -2.310  16.401  1.00  1.930          H  
ATOM   1605 1HB  GLU A 101      17.989  -3.044  13.520  1.00  2.640          H  
ATOM   1606 2HB  GLU A 101      19.217  -2.744  14.731  1.00  2.640          H  
ATOM   1607 1HG  GLU A 101      18.310  -4.628  16.084  1.00  2.640          H  
ATOM   1608 2HG  GLU A 101      17.108  -4.932  14.835  1.00  2.640          H  
ATOM   1609  N   GLY A 102      18.617  -0.189  15.606  1.00  1.580          N  
ATOM   1610  CA  GLY A 102      19.093   1.171  15.367  1.00  1.500          C  
ATOM   1611  C   GLY A 102      19.732   1.331  13.977  1.00  1.000          C  
ATOM   1612  O   GLY A 102      19.983   0.333  13.285  1.00  1.430          O  
ATOM   1613  OXT GLY A 102      19.965   2.460  13.529  1.00  2.250          O  
ATOM   1614  H   GLY A 102      19.140  -0.788  16.229  1.00  1.900          H  
ATOM   1615 1HA  GLY A 102      18.258   1.866  15.466  1.00  1.800          H  
ATOM   1616 2HA  GLY A 102      19.819   1.439  16.134  1.00  1.800          H  
TER    1617
ENDMDL

