REMARK ID 3000 DOMAINID 3284 MODEL 1 SSGCID - MygeA.17881.a 50S ribosomal protein L21  MG_232
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 270.035 tmscore: 0.78656 4wceO_202 prob: 100 ident: 38.24
ATOM      1  N   MET A   1       0.400 -12.683  15.339  1.00  1.820          N  
ATOM      2  CA  MET A   1      -0.814 -12.236  14.657  1.00  1.520          C  
ATOM      3  C   MET A   1      -0.627 -11.767  13.232  1.00  1.370          C  
ATOM      4  O   MET A   1       0.418 -11.213  12.855  1.00  1.520          O  
ATOM      5  CB  MET A   1      -1.490 -11.094  15.398  1.00  2.250          C  
ATOM      6  CG  MET A   1      -2.141 -11.419  16.712  1.00  2.250          C  
ATOM      7  SD  MET A   1      -2.884  -9.948  17.462  1.00  2.250          S  
ATOM      8  CE  MET A   1      -4.319  -9.631  16.393  1.00  2.250          C  
ATOM      9 1H   MET A   1       0.215 -12.777  16.328  1.00  2.180          H  
ATOM     10 2H   MET A   1       0.692 -13.579  14.974  1.00  2.180          H  
ATOM     11 3H   MET A   1       1.140 -12.010  15.205  1.00  2.180          H  
ATOM     12  HA  MET A   1      -1.503 -13.080  14.623  1.00  1.820          H  
ATOM     13 1HB  MET A   1      -0.744 -10.345  15.613  1.00  2.700          H  
ATOM     14 2HB  MET A   1      -2.221 -10.635  14.736  1.00  2.700          H  
ATOM     15 1HG  MET A   1      -2.934 -12.162  16.558  1.00  2.700          H  
ATOM     16 2HG  MET A   1      -1.418 -11.831  17.410  1.00  2.700          H  
ATOM     17 1HE  MET A   1      -4.863  -8.763  16.765  1.00  2.700          H  
ATOM     18 2HE  MET A   1      -4.009  -9.444  15.372  1.00  2.700          H  
ATOM     19 3HE  MET A   1      -4.979 -10.494  16.415  1.00  2.700          H  
ATOM     20  N   HIS A   2      -1.720 -11.919  12.480  1.00  1.280          N  
ATOM     21  CA  HIS A   2      -1.830 -11.521  11.085  1.00  1.140          C  
ATOM     22  C   HIS A   2      -3.051 -10.626  10.841  1.00  0.980          C  
ATOM     23  O   HIS A   2      -4.035 -10.669  11.596  1.00  1.040          O  
ATOM     24  CB  HIS A   2      -2.026 -12.715  10.137  1.00  1.650          C  
ATOM     25  CG  HIS A   2      -0.965 -13.740  10.049  1.00  1.650          C  
ATOM     26  ND1 HIS A   2      -0.857 -14.780  10.950  1.00  1.650          N  
ATOM     27  CD2 HIS A   2       0.022 -13.922   9.137  1.00  1.650          C  
ATOM     28  CE1 HIS A   2       0.156 -15.559  10.600  1.00  1.650          C  
ATOM     29  NE2 HIS A   2       0.704 -15.062   9.501  1.00  1.650          N  
ATOM     30  H   HIS A   2      -2.517 -12.381  12.891  1.00  1.540          H  
ATOM     31  HA  HIS A   2      -0.940 -10.986  10.808  1.00  1.370          H  
ATOM     32 1HB  HIS A   2      -2.945 -13.230  10.414  1.00  1.980          H  
ATOM     33 2HB  HIS A   2      -2.164 -12.326   9.132  1.00  1.980          H  
ATOM     34  HD2 HIS A   2       0.228 -13.288   8.274  1.00  1.980          H  
ATOM     35  HE1 HIS A   2       0.480 -16.457  11.125  1.00  1.980          H  
ATOM     36  HE2 HIS A   2       1.496 -15.452   9.008  1.00  1.980          H  
ATOM     37  N   ALA A   3      -2.983  -9.854   9.752  1.00  0.850          N  
ATOM     38  CA  ALA A   3      -4.080  -8.999   9.276  1.00  0.750          C  
ATOM     39  C   ALA A   3      -3.962  -8.717   7.780  1.00  0.730          C  
ATOM     40  O   ALA A   3      -2.901  -8.866   7.187  1.00  0.800          O  
ATOM     41  CB  ALA A   3      -4.109  -7.675  10.036  1.00  1.090          C  
ATOM     42  H   ALA A   3      -2.092  -9.869   9.248  1.00  1.020          H  
ATOM     43  HA  ALA A   3      -5.012  -9.525   9.439  1.00  0.900          H  
ATOM     44 1HB  ALA A   3      -4.929  -7.057   9.695  1.00  1.310          H  
ATOM     45 2HB  ALA A   3      -4.234  -7.879  11.081  1.00  1.310          H  
ATOM     46 3HB  ALA A   3      -3.201  -7.132   9.881  1.00  1.310          H  
ATOM     47  N   ILE A   4      -5.055  -8.322   7.158  1.00  0.690          N  
ATOM     48  CA  ILE A   4      -5.015  -7.865   5.771  1.00  0.720          C  
ATOM     49  C   ILE A   4      -5.455  -6.425   5.734  1.00  0.670          C  
ATOM     50  O   ILE A   4      -6.560  -6.093   6.186  1.00  0.660          O  
ATOM     51  CB  ILE A   4      -5.855  -8.724   4.800  1.00  1.000          C  
ATOM     52  CG1 ILE A   4      -5.285 -10.149   4.792  1.00  1.000          C  
ATOM     53  CG2 ILE A   4      -5.827  -8.076   3.370  1.00  1.000          C  
ATOM     54  CD1 ILE A   4      -6.154 -11.189   4.154  1.00  1.000          C  
ATOM     55  H   ILE A   4      -5.910  -8.255   7.706  1.00  0.830          H  
ATOM     56  HA  ILE A   4      -3.990  -7.904   5.425  1.00  0.860          H  
ATOM     57  HB  ILE A   4      -6.880  -8.779   5.148  1.00  1.200          H  
ATOM     58 1HG1 ILE A   4      -4.329 -10.129   4.265  1.00  1.200          H  
ATOM     59 2HG1 ILE A   4      -5.097 -10.433   5.787  1.00  1.200          H  
ATOM     60 1HG2 ILE A   4      -6.414  -8.669   2.674  1.00  1.200          H  
ATOM     61 2HG2 ILE A   4      -6.244  -7.071   3.402  1.00  1.200          H  
ATOM     62 3HG2 ILE A   4      -4.793  -8.024   3.015  1.00  1.200          H  
ATOM     63 1HD1 ILE A   4      -5.653 -12.156   4.209  1.00  1.200          H  
ATOM     64 2HD1 ILE A   4      -7.105 -11.246   4.683  1.00  1.200          H  
ATOM     65 3HD1 ILE A   4      -6.338 -10.943   3.113  1.00  1.200          H  
ATOM     66  N   VAL A   5      -4.586  -5.581   5.188  1.00  0.690          N  
ATOM     67  CA  VAL A   5      -4.837  -4.146   5.165  1.00  0.710          C  
ATOM     68  C   VAL A   5      -4.727  -3.613   3.751  1.00  0.760          C  
ATOM     69  O   VAL A   5      -3.938  -4.123   2.950  1.00  0.840          O  
ATOM     70  CB  VAL A   5      -3.813  -3.432   6.084  1.00  0.990          C  
ATOM     71  CG1 VAL A   5      -2.390  -3.509   5.479  1.00  0.990          C  
ATOM     72  CG2 VAL A   5      -4.218  -2.010   6.367  1.00  0.990          C  
ATOM     73  H   VAL A   5      -3.722  -5.984   4.807  1.00  0.830          H  
ATOM     74  HA  VAL A   5      -5.843  -3.955   5.531  1.00  0.850          H  
ATOM     75  HB  VAL A   5      -3.788  -3.976   7.019  1.00  1.180          H  
ATOM     76 1HG1 VAL A   5      -1.675  -3.056   6.166  1.00  1.180          H  
ATOM     77 2HG1 VAL A   5      -2.125  -4.539   5.303  1.00  1.180          H  
ATOM     78 3HG1 VAL A   5      -2.354  -2.974   4.530  1.00  1.180          H  
ATOM     79 1HG2 VAL A   5      -3.496  -1.604   7.043  1.00  1.180          H  
ATOM     80 2HG2 VAL A   5      -4.237  -1.416   5.457  1.00  1.180          H  
ATOM     81 3HG2 VAL A   5      -5.202  -1.988   6.828  1.00  1.180          H  
ATOM     82  N   VAL A   6      -5.525  -2.602   3.435  1.00  0.820          N  
ATOM     83  CA  VAL A   6      -5.449  -1.994   2.127  1.00  0.900          C  
ATOM     84  C   VAL A   6      -4.639  -0.700   2.148  1.00  0.940          C  
ATOM     85  O   VAL A   6      -4.896   0.208   2.943  1.00  1.010          O  
ATOM     86  CB  VAL A   6      -6.855  -1.713   1.578  1.00  1.230          C  
ATOM     87  CG1 VAL A   6      -6.773  -1.055   0.207  1.00  1.230          C  
ATOM     88  CG2 VAL A   6      -7.628  -3.001   1.522  1.00  1.230          C  
ATOM     89  H   VAL A   6      -6.195  -2.259   4.128  1.00  0.980          H  
ATOM     90  HA  VAL A   6      -4.965  -2.697   1.471  1.00  1.080          H  
ATOM     91  HB  VAL A   6      -7.344  -1.033   2.214  1.00  1.470          H  
ATOM     92 1HG1 VAL A   6      -7.780  -0.857  -0.158  1.00  1.470          H  
ATOM     93 2HG1 VAL A   6      -6.227  -0.121   0.269  1.00  1.470          H  
ATOM     94 3HG1 VAL A   6      -6.265  -1.734  -0.476  1.00  1.470          H  
ATOM     95 1HG2 VAL A   6      -8.633  -2.811   1.148  1.00  1.470          H  
ATOM     96 2HG2 VAL A   6      -7.112  -3.672   0.862  1.00  1.470          H  
ATOM     97 3HG2 VAL A   6      -7.690  -3.436   2.519  1.00  1.470          H  
ATOM     98  N   CYS A   7      -3.643  -0.629   1.281  1.00  1.070          N  
ATOM     99  CA  CYS A   7      -2.800   0.556   1.165  1.00  1.230          C  
ATOM    100  C   CYS A   7      -2.590   0.850  -0.311  1.00  1.350          C  
ATOM    101  O   CYS A   7      -2.266  -0.048  -1.076  1.00  1.350          O  
ATOM    102  CB  CYS A   7      -1.456   0.326   1.847  1.00  1.660          C  
ATOM    103  SG  CYS A   7      -1.597  -0.123   3.579  1.00  1.660          S  
ATOM    104  H   CYS A   7      -3.504  -1.441   0.670  1.00  1.280          H  
ATOM    105  HA  CYS A   7      -3.300   1.403   1.634  1.00  1.480          H  
ATOM    106 1HB  CYS A   7      -0.916  -0.457   1.336  1.00  1.990          H  
ATOM    107 2HB  CYS A   7      -0.864   1.236   1.783  1.00  1.990          H  
ATOM    108  HG  CYS A   7      -2.837   0.388   3.723  1.00  1.990          H  
ATOM    109  N   GLY A   8      -2.841   2.073  -0.767  1.00  1.530          N  
ATOM    110  CA  GLY A   8      -2.631   2.331  -2.200  1.00  1.760          C  
ATOM    111  C   GLY A   8      -3.701   1.622  -3.031  1.00  1.860          C  
ATOM    112  O   GLY A   8      -3.534   1.387  -4.226  1.00  2.230          O  
ATOM    113  H   GLY A   8      -3.125   2.815  -0.139  1.00  1.840          H  
ATOM    114 1HA  GLY A   8      -2.655   3.404  -2.393  1.00  2.110          H  
ATOM    115 2HA  GLY A   8      -1.650   1.964  -2.492  1.00  2.110          H  
ATOM    116  N   ALA A   9      -4.797   1.269  -2.364  1.00  1.800          N  
ATOM    117  CA  ALA A   9      -5.920   0.494  -2.888  1.00  1.930          C  
ATOM    118  C   ALA A   9      -5.529  -0.955  -3.231  1.00  1.770          C  
ATOM    119  O   ALA A   9      -6.278  -1.649  -3.921  1.00  1.930          O  
ATOM    120  CB  ALA A   9      -6.512   1.159  -4.122  1.00  2.650          C  
ATOM    121  H   ALA A   9      -4.832   1.554  -1.399  1.00  2.160          H  
ATOM    122  HA  ALA A   9      -6.688   0.467  -2.121  1.00  2.320          H  
ATOM    123 1HB  ALA A   9      -7.373   0.584  -4.457  1.00  3.180          H  
ATOM    124 2HB  ALA A   9      -6.826   2.170  -3.873  1.00  3.180          H  
ATOM    125 3HB  ALA A   9      -5.789   1.198  -4.926  1.00  3.180          H  
ATOM    126  N   LYS A  10      -4.403  -1.444  -2.696  1.00  1.530          N  
ATOM    127  CA  LYS A  10      -3.982  -2.831  -2.889  1.00  1.460          C  
ATOM    128  C   LYS A  10      -4.004  -3.564  -1.549  1.00  1.230          C  
ATOM    129  O   LYS A  10      -3.845  -2.942  -0.500  1.00  1.090          O  
ATOM    130  CB  LYS A  10      -2.587  -2.872  -3.510  1.00  2.070          C  
ATOM    131  CG  LYS A  10      -2.443  -2.131  -4.854  1.00  2.070          C  
ATOM    132  CD  LYS A  10      -3.265  -2.766  -5.977  1.00  2.070          C  
ATOM    133  CE  LYS A  10      -3.005  -2.068  -7.307  1.00  2.070          C  
ATOM    134  NZ  LYS A  10      -3.830  -2.641  -8.414  1.00  2.070          N  
ATOM    135  H   LYS A  10      -3.781  -0.828  -2.166  1.00  1.840          H  
ATOM    136  HA  LYS A  10      -4.689  -3.331  -3.547  1.00  1.750          H  
ATOM    137 1HB  LYS A  10      -1.893  -2.395  -2.830  1.00  2.490          H  
ATOM    138 2HB  LYS A  10      -2.264  -3.905  -3.636  1.00  2.490          H  
ATOM    139 1HG  LYS A  10      -2.768  -1.097  -4.722  1.00  2.490          H  
ATOM    140 2HG  LYS A  10      -1.393  -2.120  -5.142  1.00  2.490          H  
ATOM    141 1HD  LYS A  10      -3.021  -3.824  -6.068  1.00  2.490          H  
ATOM    142 2HD  LYS A  10      -4.328  -2.668  -5.752  1.00  2.490          H  
ATOM    143 1HE  LYS A  10      -3.242  -1.009  -7.201  1.00  2.490          H  
ATOM    144 2HE  LYS A  10      -1.950  -2.170  -7.563  1.00  2.490          H  
ATOM    145 1HZ  LYS A  10      -3.630  -2.150  -9.274  1.00  2.490          H  
ATOM    146 2HZ  LYS A  10      -3.611  -3.621  -8.529  1.00  2.490          H  
ATOM    147 3HZ  LYS A  10      -4.811  -2.540  -8.190  1.00  2.490          H  
ATOM    148  N   GLN A  11      -4.206  -4.885  -1.561  1.00  1.240          N  
ATOM    149  CA  GLN A  11      -4.196  -5.633  -0.297  1.00  1.100          C  
ATOM    150  C   GLN A  11      -2.829  -6.196   0.063  1.00  1.090          C  
ATOM    151  O   GLN A  11      -2.141  -6.771  -0.786  1.00  1.220          O  
ATOM    152  CB  GLN A  11      -5.200  -6.783  -0.348  1.00  1.600          C  
ATOM    153  CG  GLN A  11      -6.636  -6.353  -0.427  1.00  1.600          C  
ATOM    154  CD  GLN A  11      -7.583  -7.522  -0.502  1.00  1.600          C  
ATOM    155  OE1 GLN A  11      -7.284  -8.596   0.021  1.00  1.600          O  
ATOM    156  NE2 GLN A  11      -8.725  -7.326  -1.144  1.00  1.600          N  
ATOM    157  H   GLN A  11      -4.343  -5.371  -2.438  1.00  1.490          H  
ATOM    158  HA  GLN A  11      -4.490  -4.958   0.506  1.00  1.320          H  
ATOM    159 1HB  GLN A  11      -4.988  -7.413  -1.210  1.00  1.920          H  
ATOM    160 2HB  GLN A  11      -5.080  -7.399   0.540  1.00  1.920          H  
ATOM    161 1HG  GLN A  11      -6.859  -5.826   0.485  1.00  1.920          H  
ATOM    162 2HG  GLN A  11      -6.787  -5.704  -1.290  1.00  1.920          H  
ATOM    163 1HE2 GLN A  11      -9.391  -8.071  -1.222  1.00  1.920          H  
ATOM    164 2HE2 GLN A  11      -8.926  -6.435  -1.551  1.00  1.920          H  
ATOM    165  N   TYR A  12      -2.482  -6.092   1.347  1.00  0.960          N  
ATOM    166  CA  TYR A  12      -1.232  -6.622   1.873  1.00  0.970          C  
ATOM    167  C   TYR A  12      -1.433  -7.513   3.085  1.00  0.910          C  
ATOM    168  O   TYR A  12      -2.277  -7.232   3.945  1.00  0.820          O  
ATOM    169  CB  TYR A  12      -0.315  -5.466   2.258  1.00  1.350          C  
ATOM    170  CG  TYR A  12       0.022  -4.623   1.095  1.00  1.350          C  
ATOM    171  CD1 TYR A  12      -0.799  -3.573   0.753  1.00  1.350          C  
ATOM    172  CD2 TYR A  12       1.128  -4.911   0.341  1.00  1.350          C  
ATOM    173  CE1 TYR A  12      -0.516  -2.833  -0.343  1.00  1.350          C  
ATOM    174  CE2 TYR A  12       1.409  -4.157  -0.760  1.00  1.350          C  
ATOM    175  CZ  TYR A  12       0.586  -3.121  -1.107  1.00  1.350          C  
ATOM    176  OH  TYR A  12       0.863  -2.363  -2.215  1.00  1.350          O  
ATOM    177  H   TYR A  12      -3.100  -5.560   1.964  1.00  1.150          H  
ATOM    178  HA  TYR A  12      -0.754  -7.219   1.094  1.00  1.160          H  
ATOM    179 1HB  TYR A  12      -0.800  -4.841   3.012  1.00  1.620          H  
ATOM    180 2HB  TYR A  12       0.595  -5.863   2.685  1.00  1.620          H  
ATOM    181  HD1 TYR A  12      -1.686  -3.343   1.350  1.00  1.620          H  
ATOM    182  HD2 TYR A  12       1.777  -5.742   0.611  1.00  1.620          H  
ATOM    183  HE1 TYR A  12      -1.161  -2.026  -0.613  1.00  1.620          H  
ATOM    184  HE2 TYR A  12       2.285  -4.384  -1.365  1.00  1.620          H  
ATOM    185  HH  TYR A  12       1.710  -2.636  -2.580  1.00  1.620          H  
ATOM    186  N   LEU A  13      -0.603  -8.556   3.200  1.00  1.010          N  
ATOM    187  CA  LEU A  13      -0.662  -9.416   4.377  1.00  1.010          C  
ATOM    188  C   LEU A  13       0.334  -8.938   5.413  1.00  0.930          C  
ATOM    189  O   LEU A  13       1.545  -8.906   5.187  1.00  1.020          O  
ATOM    190  CB  LEU A  13      -0.395 -10.891   4.030  1.00  1.410          C  
ATOM    191  CG  LEU A  13      -0.406 -11.911   5.249  1.00  1.410          C  
ATOM    192  CD1 LEU A  13      -1.818 -11.975   5.901  1.00  1.410          C  
ATOM    193  CD2 LEU A  13       0.009 -13.289   4.746  1.00  1.410          C  
ATOM    194  H   LEU A  13       0.068  -8.748   2.468  1.00  1.210          H  
ATOM    195  HA  LEU A  13      -1.659  -9.337   4.806  1.00  1.210          H  
ATOM    196 1HB  LEU A  13      -1.153 -11.217   3.320  1.00  1.700          H  
ATOM    197 2HB  LEU A  13       0.579 -10.961   3.549  1.00  1.700          H  
ATOM    198  HG  LEU A  13       0.302 -11.579   6.012  1.00  1.700          H  
ATOM    199 1HD1 LEU A  13      -1.800 -12.680   6.727  1.00  1.700          H  
ATOM    200 2HD1 LEU A  13      -2.106 -11.007   6.277  1.00  1.700          H  
ATOM    201 3HD1 LEU A  13      -2.549 -12.304   5.165  1.00  1.700          H  
ATOM    202 1HD2 LEU A  13       0.017 -13.996   5.578  1.00  1.700          H  
ATOM    203 2HD2 LEU A  13      -0.698 -13.632   3.988  1.00  1.700          H  
ATOM    204 3HD2 LEU A  13       1.006 -13.230   4.311  1.00  1.700          H  
ATOM    205  N   VAL A  14      -0.222  -8.557   6.533  1.00  0.850          N  
ATOM    206  CA  VAL A  14       0.405  -7.975   7.689  1.00  0.850          C  
ATOM    207  C   VAL A  14       0.743  -9.033   8.713  1.00  0.850          C  
ATOM    208  O   VAL A  14      -0.118  -9.826   9.076  1.00  0.870          O  
ATOM    209  CB  VAL A  14      -0.612  -7.014   8.322  1.00  1.190          C  
ATOM    210  CG1 VAL A  14      -0.117  -6.392   9.533  1.00  1.190          C  
ATOM    211  CG2 VAL A  14      -1.020  -5.986   7.327  1.00  1.190          C  
ATOM    212  H   VAL A  14      -1.229  -8.676   6.595  1.00  1.020          H  
ATOM    213  HA  VAL A  14       1.306  -7.447   7.384  1.00  1.020          H  
ATOM    214  HB  VAL A  14      -1.446  -7.588   8.611  1.00  1.430          H  
ATOM    215 1HG1 VAL A  14      -0.894  -5.788   9.953  1.00  1.430          H  
ATOM    216 2HG1 VAL A  14       0.164  -7.131  10.242  1.00  1.430          H  
ATOM    217 3HG1 VAL A  14       0.712  -5.786   9.296  1.00  1.430          H  
ATOM    218 1HG2 VAL A  14      -1.770  -5.345   7.766  1.00  1.430          H  
ATOM    219 2HG2 VAL A  14      -0.152  -5.394   7.034  1.00  1.430          H  
ATOM    220 3HG2 VAL A  14      -1.439  -6.473   6.449  1.00  1.430          H  
ATOM    221  N   HIS A  15       1.953  -9.000   9.240  1.00  0.880          N  
ATOM    222  CA  HIS A  15       2.368  -9.897  10.310  1.00  0.920          C  
ATOM    223  C   HIS A  15       3.363  -9.159  11.155  1.00  0.780          C  
ATOM    224  O   HIS A  15       4.214  -8.451  10.622  1.00  0.660          O  
ATOM    225  CB  HIS A  15       2.979 -11.212   9.823  1.00  1.270          C  
ATOM    226  CG  HIS A  15       3.326 -12.146  10.992  1.00  1.270          C  
ATOM    227  ND1 HIS A  15       4.570 -12.153  11.636  1.00  1.270          N  
ATOM    228  CD2 HIS A  15       2.567 -13.033  11.654  1.00  1.270          C  
ATOM    229  CE1 HIS A  15       4.536 -13.041  12.610  1.00  1.270          C  
ATOM    230  NE2 HIS A  15       3.332 -13.574  12.645  1.00  1.270          N  
ATOM    231  H   HIS A  15       2.619  -8.335   8.875  1.00  1.060          H  
ATOM    232  HA  HIS A  15       1.520 -10.155  10.934  1.00  1.100          H  
ATOM    233 1HB  HIS A  15       2.272 -11.723   9.169  1.00  1.530          H  
ATOM    234 2HB  HIS A  15       3.880 -11.018   9.253  1.00  1.530          H  
ATOM    235  HD1 HIS A  15       5.192 -11.341  11.757  1.00  1.530          H  
ATOM    236  HD2 HIS A  15       1.546 -13.336  11.548  1.00  1.530          H  
ATOM    237  HE1 HIS A  15       5.413 -13.204  13.236  1.00  1.530          H  
ATOM    238  N   GLU A  16       3.300  -9.363  12.459  1.00  0.850          N  
ATOM    239  CA  GLU A  16       4.224  -8.662  13.352  1.00  0.800          C  
ATOM    240  C   GLU A  16       5.675  -8.748  12.857  1.00  0.720          C  
ATOM    241  O   GLU A  16       6.156  -9.822  12.474  1.00  0.760          O  
ATOM    242  CB  GLU A  16       4.128  -9.243  14.760  1.00  1.140          C  
ATOM    243  CG  GLU A  16       4.971  -8.529  15.785  1.00  1.140          C  
ATOM    244  CD  GLU A  16       4.813  -9.079  17.153  1.00  1.140          C  
ATOM    245  OE1 GLU A  16       3.978  -9.935  17.335  1.00  1.140          O  
ATOM    246  OE2 GLU A  16       5.540  -8.656  18.021  1.00  1.140          O  
ATOM    247  H   GLU A  16       2.572 -10.003  12.813  1.00  1.020          H  
ATOM    248  HA  GLU A  16       3.942  -7.611  13.392  1.00  0.960          H  
ATOM    249 1HB  GLU A  16       3.099  -9.224  15.097  1.00  1.370          H  
ATOM    250 2HB  GLU A  16       4.444 -10.287  14.738  1.00  1.370          H  
ATOM    251 1HG  GLU A  16       6.006  -8.619  15.508  1.00  1.370          H  
ATOM    252 2HG  GLU A  16       4.714  -7.467  15.783  1.00  1.370          H  
ATOM    253  N   ASN A  17       6.348  -7.578  12.818  1.00  0.650          N  
ATOM    254  CA  ASN A  17       7.730  -7.364  12.382  1.00  0.700          C  
ATOM    255  C   ASN A  17       8.000  -7.627  10.894  1.00  0.660          C  
ATOM    256  O   ASN A  17       9.159  -7.597  10.472  1.00  0.760          O  
ATOM    257  CB  ASN A  17       8.697  -8.213  13.197  1.00  0.960          C  
ATOM    258  CG  ASN A  17       8.644  -7.939  14.667  1.00  0.960          C  
ATOM    259  OD1 ASN A  17       8.495  -6.805  15.138  1.00  0.960          O  
ATOM    260  ND2 ASN A  17       8.775  -8.991  15.432  1.00  0.960          N  
ATOM    261  H   ASN A  17       5.888  -6.719  13.139  1.00  0.780          H  
ATOM    262  HA  ASN A  17       7.959  -6.316  12.561  1.00  0.840          H  
ATOM    263 1HB  ASN A  17       8.500  -9.269  13.028  1.00  1.150          H  
ATOM    264 2HB  ASN A  17       9.711  -8.022  12.852  1.00  1.150          H  
ATOM    265 1HD2 ASN A  17       8.743  -8.895  16.428  1.00  1.150          H  
ATOM    266 2HD2 ASN A  17       8.894  -9.895  15.021  1.00  1.150          H  
ATOM    267  N   GLU A  18       6.953  -7.818  10.096  1.00  0.610          N  
ATOM    268  CA  GLU A  18       7.097  -8.039   8.664  1.00  0.690          C  
ATOM    269  C   GLU A  18       7.255  -6.733   7.908  1.00  0.570          C  
ATOM    270  O   GLU A  18       6.824  -5.666   8.370  1.00  0.510          O  
ATOM    271  CB  GLU A  18       5.903  -8.852   8.132  1.00  0.930          C  
ATOM    272  CG  GLU A  18       5.956  -9.280   6.654  1.00  0.930          C  
ATOM    273  CD  GLU A  18       7.132 -10.153   6.332  1.00  0.930          C  
ATOM    274  OE1 GLU A  18       6.974 -11.343   6.208  1.00  0.930          O  
ATOM    275  OE2 GLU A  18       8.214  -9.602   6.230  1.00  0.930          O  
ATOM    276  H   GLU A  18       6.016  -7.878  10.499  1.00  0.730          H  
ATOM    277  HA  GLU A  18       8.002  -8.627   8.502  1.00  0.830          H  
ATOM    278 1HB  GLU A  18       5.790  -9.748   8.738  1.00  1.120          H  
ATOM    279 2HB  GLU A  18       4.996  -8.263   8.250  1.00  1.120          H  
ATOM    280 1HG  GLU A  18       5.050  -9.854   6.455  1.00  1.120          H  
ATOM    281 2HG  GLU A  18       5.930  -8.420   5.998  1.00  1.120          H  
ATOM    282  N   SER A  19       7.896  -6.836   6.744  1.00  0.640          N  
ATOM    283  CA  SER A  19       8.111  -5.728   5.817  1.00  0.640          C  
ATOM    284  C   SER A  19       6.991  -5.612   4.785  1.00  0.670          C  
ATOM    285  O   SER A  19       6.789  -6.502   3.952  1.00  0.820          O  
ATOM    286  CB  SER A  19       9.436  -5.918   5.107  1.00  0.900          C  
ATOM    287  OG  SER A  19       9.624  -4.953   4.113  1.00  0.900          O  
ATOM    288  H   SER A  19       8.215  -7.775   6.478  1.00  0.770          H  
ATOM    289  HA  SER A  19       8.144  -4.802   6.391  1.00  0.770          H  
ATOM    290 1HB  SER A  19      10.243  -5.856   5.835  1.00  1.080          H  
ATOM    291 2HB  SER A  19       9.467  -6.914   4.666  1.00  1.080          H  
ATOM    292  HG  SER A  19      10.493  -5.127   3.753  1.00  1.080          H  
ATOM    293  N   ILE A  20       6.242  -4.520   4.864  1.00  0.580          N  
ATOM    294  CA  ILE A  20       5.105  -4.305   3.982  1.00  0.630          C  
ATOM    295  C   ILE A  20       5.475  -3.178   3.013  1.00  0.570          C  
ATOM    296  O   ILE A  20       5.760  -2.050   3.426  1.00  0.530          O  
ATOM    297  CB  ILE A  20       3.844  -3.948   4.811  1.00  0.860          C  
ATOM    298  CG1 ILE A  20       3.632  -4.989   5.955  1.00  0.860          C  
ATOM    299  CG2 ILE A  20       2.617  -3.897   3.911  1.00  0.860          C  
ATOM    300  CD1 ILE A  20       3.441  -6.442   5.543  1.00  0.860          C  
ATOM    301  H   ILE A  20       6.491  -3.826   5.569  1.00  0.700          H  
ATOM    302  HA  ILE A  20       4.917  -5.205   3.400  1.00  0.760          H  
ATOM    303  HB  ILE A  20       3.982  -2.995   5.276  1.00  1.030          H  
ATOM    304 1HG1 ILE A  20       4.509  -4.946   6.601  1.00  1.030          H  
ATOM    305 2HG1 ILE A  20       2.762  -4.685   6.537  1.00  1.030          H  
ATOM    306 1HG2 ILE A  20       1.736  -3.636   4.497  1.00  1.030          H  
ATOM    307 2HG2 ILE A  20       2.762  -3.177   3.155  1.00  1.030          H  
ATOM    308 3HG2 ILE A  20       2.473  -4.856   3.447  1.00  1.030          H  
ATOM    309 1HD1 ILE A  20       3.330  -7.053   6.429  1.00  1.030          H  
ATOM    310 2HD1 ILE A  20       2.556  -6.555   4.926  1.00  1.030          H  
ATOM    311 3HD1 ILE A  20       4.305  -6.797   4.993  1.00  1.030          H  
ATOM    312  N   PHE A  21       5.484  -3.478   1.725  1.00  0.650          N  
ATOM    313  CA  PHE A  21       5.895  -2.486   0.735  1.00  0.640          C  
ATOM    314  C   PHE A  21       4.656  -1.916   0.073  1.00  0.690          C  
ATOM    315  O   PHE A  21       3.945  -2.644  -0.616  1.00  0.780          O  
ATOM    316  CB  PHE A  21       6.806  -3.151  -0.287  1.00  0.900          C  
ATOM    317  CG  PHE A  21       7.460  -2.229  -1.232  1.00  0.900          C  
ATOM    318  CD1 PHE A  21       8.722  -1.735  -0.936  1.00  0.900          C  
ATOM    319  CD2 PHE A  21       6.851  -1.849  -2.408  1.00  0.900          C  
ATOM    320  CE1 PHE A  21       9.360  -0.907  -1.804  1.00  0.900          C  
ATOM    321  CE2 PHE A  21       7.493  -1.010  -3.271  1.00  0.900          C  
ATOM    322  CZ  PHE A  21       8.750  -0.549  -2.974  1.00  0.900          C  
ATOM    323  H   PHE A  21       5.231  -4.413   1.438  1.00  0.780          H  
ATOM    324  HA  PHE A  21       6.430  -1.672   1.228  1.00  0.770          H  
ATOM    325 1HB  PHE A  21       7.582  -3.706   0.236  1.00  1.080          H  
ATOM    326 2HB  PHE A  21       6.230  -3.870  -0.867  1.00  1.080          H  
ATOM    327  HD1 PHE A  21       9.210  -2.026  -0.003  1.00  1.080          H  
ATOM    328  HD2 PHE A  21       5.851  -2.229  -2.644  1.00  1.080          H  
ATOM    329  HE1 PHE A  21      10.357  -0.531  -1.569  1.00  1.080          H  
ATOM    330  HE2 PHE A  21       7.013  -0.717  -4.188  1.00  1.080          H  
ATOM    331  HZ  PHE A  21       9.263   0.109  -3.660  1.00  1.080          H  
ATOM    332  N   VAL A  22       4.387  -0.629   0.286  1.00  0.670          N  
ATOM    333  CA  VAL A  22       3.149  -0.034  -0.203  1.00  0.730          C  
ATOM    334  C   VAL A  22       3.401   1.231  -1.015  1.00  0.740          C  
ATOM    335  O   VAL A  22       4.490   1.806  -0.964  1.00  0.720          O  
ATOM    336  CB  VAL A  22       2.225   0.310   0.994  1.00  1.000          C  
ATOM    337  CG1 VAL A  22       1.935  -0.922   1.780  1.00  1.000          C  
ATOM    338  CG2 VAL A  22       2.858   1.332   1.897  1.00  1.000          C  
ATOM    339  H   VAL A  22       5.049  -0.051   0.818  1.00  0.800          H  
ATOM    340  HA  VAL A  22       2.640  -0.756  -0.841  1.00  0.880          H  
ATOM    341  HB  VAL A  22       1.286   0.695   0.607  1.00  1.200          H  
ATOM    342 1HG1 VAL A  22       1.275  -0.697   2.607  1.00  1.200          H  
ATOM    343 2HG1 VAL A  22       1.487  -1.657   1.155  1.00  1.200          H  
ATOM    344 3HG1 VAL A  22       2.870  -1.286   2.161  1.00  1.200          H  
ATOM    345 1HG2 VAL A  22       2.184   1.551   2.710  1.00  1.200          H  
ATOM    346 2HG2 VAL A  22       3.794   0.947   2.297  1.00  1.200          H  
ATOM    347 3HG2 VAL A  22       3.046   2.234   1.335  1.00  1.200          H  
ATOM    348  N   GLU A  23       2.373   1.695  -1.717  1.00  0.810          N  
ATOM    349  CA  GLU A  23       2.438   2.949  -2.462  1.00  0.850          C  
ATOM    350  C   GLU A  23       2.735   4.060  -1.483  1.00  0.820          C  
ATOM    351  O   GLU A  23       2.292   3.996  -0.339  1.00  0.830          O  
ATOM    352  CB  GLU A  23       1.111   3.216  -3.165  1.00  1.170          C  
ATOM    353  CG  GLU A  23       0.785   2.252  -4.304  1.00  1.170          C  
ATOM    354  CD  GLU A  23       1.636   2.523  -5.500  1.00  1.170          C  
ATOM    355  OE1 GLU A  23       1.992   3.668  -5.658  1.00  1.170          O  
ATOM    356  OE2 GLU A  23       1.940   1.607  -6.243  1.00  1.170          O  
ATOM    357  H   GLU A  23       1.515   1.161  -1.729  1.00  0.970          H  
ATOM    358  HA  GLU A  23       3.245   2.900  -3.198  1.00  1.020          H  
ATOM    359 1HB  GLU A  23       0.313   3.170  -2.433  1.00  1.410          H  
ATOM    360 2HB  GLU A  23       1.115   4.230  -3.566  1.00  1.410          H  
ATOM    361 1HG  GLU A  23       0.950   1.228  -3.971  1.00  1.410          H  
ATOM    362 2HG  GLU A  23      -0.266   2.355  -4.575  1.00  1.410          H  
ATOM    363  N   LYS A  24       3.478   5.080  -1.903  1.00  0.820          N  
ATOM    364  CA  LYS A  24       3.816   6.132  -0.950  1.00  0.810          C  
ATOM    365  C   LYS A  24       2.649   6.640  -0.130  1.00  0.860          C  
ATOM    366  O   LYS A  24       1.592   7.007  -0.655  1.00  0.930          O  
ATOM    367  CB  LYS A  24       4.489   7.320  -1.627  1.00  1.140          C  
ATOM    368  CG  LYS A  24       4.874   8.461  -0.648  1.00  1.140          C  
ATOM    369  CD  LYS A  24       5.619   9.608  -1.321  1.00  1.140          C  
ATOM    370  CE  LYS A  24       5.942  10.710  -0.314  1.00  1.140          C  
ATOM    371  NZ  LYS A  24       6.656  11.861  -0.949  1.00  1.140          N  
ATOM    372  H   LYS A  24       3.845   5.104  -2.862  1.00  0.980          H  
ATOM    373  HA  LYS A  24       4.536   5.713  -0.261  1.00  0.970          H  
ATOM    374 1HB  LYS A  24       5.397   6.968  -2.061  1.00  1.370          H  
ATOM    375 2HB  LYS A  24       3.859   7.714  -2.422  1.00  1.370          H  
ATOM    376 1HG  LYS A  24       3.971   8.879  -0.200  1.00  1.370          H  
ATOM    377 2HG  LYS A  24       5.495   8.053   0.153  1.00  1.370          H  
ATOM    378 1HD  LYS A  24       6.558   9.242  -1.726  1.00  1.370          H  
ATOM    379 2HD  LYS A  24       5.017  10.017  -2.133  1.00  1.370          H  
ATOM    380 1HE  LYS A  24       5.013  11.069   0.131  1.00  1.370          H  
ATOM    381 2HE  LYS A  24       6.572  10.296   0.475  1.00  1.370          H  
ATOM    382 1HZ  LYS A  24       6.850  12.563  -0.251  1.00  1.370          H  
ATOM    383 2HZ  LYS A  24       7.525  11.541  -1.353  1.00  1.370          H  
ATOM    384 3HZ  LYS A  24       6.077  12.261  -1.673  1.00  1.370          H  
ATOM    385  N   LEU A  25       2.876   6.681   1.179  1.00  0.840          N  
ATOM    386  CA  LEU A  25       1.908   7.159   2.147  1.00  0.880          C  
ATOM    387  C   LEU A  25       2.297   8.552   2.601  1.00  0.910          C  
ATOM    388  O   LEU A  25       3.470   8.934   2.548  1.00  1.020          O  
ATOM    389  CB  LEU A  25       1.805   6.239   3.371  1.00  1.220          C  
ATOM    390  CG  LEU A  25       1.481   4.740   3.112  1.00  1.220          C  
ATOM    391  CD1 LEU A  25       1.438   4.038   4.445  1.00  1.220          C  
ATOM    392  CD2 LEU A  25       0.160   4.561   2.364  1.00  1.220          C  
ATOM    393  H   LEU A  25       3.787   6.361   1.498  1.00  1.010          H  
ATOM    394  HA  LEU A  25       0.932   7.228   1.663  1.00  1.060          H  
ATOM    395 1HB  LEU A  25       2.753   6.280   3.908  1.00  1.460          H  
ATOM    396 2HB  LEU A  25       1.036   6.634   4.031  1.00  1.460          H  
ATOM    397  HG  LEU A  25       2.276   4.296   2.515  1.00  1.460          H  
ATOM    398 1HD1 LEU A  25       1.227   2.998   4.280  1.00  1.460          H  
ATOM    399 2HD1 LEU A  25       2.387   4.151   4.951  1.00  1.460          H  
ATOM    400 3HD1 LEU A  25       0.650   4.469   5.044  1.00  1.460          H  
ATOM    401 1HD2 LEU A  25      -0.018   3.500   2.210  1.00  1.460          H  
ATOM    402 2HD2 LEU A  25      -0.657   4.988   2.941  1.00  1.460          H  
ATOM    403 3HD2 LEU A  25       0.221   5.054   1.389  1.00  1.460          H  
ATOM    404  N   ALA A  26       1.333   9.303   3.100  1.00  1.250          N  
ATOM    405  CA  ALA A  26       1.593  10.655   3.578  1.00  1.400          C  
ATOM    406  C   ALA A  26       2.229  10.690   4.969  1.00  1.330          C  
ATOM    407  O   ALA A  26       1.563  11.046   5.943  1.00  1.760          O  
ATOM    408  CB  ALA A  26       0.298  11.449   3.603  1.00  1.900          C  
ATOM    409  H   ALA A  26       0.390   8.941   3.129  1.00  1.500          H  
ATOM    410  HA  ALA A  26       2.287  11.127   2.883  1.00  1.680          H  
ATOM    411 1HB  ALA A  26       0.507  12.469   3.925  1.00  2.280          H  
ATOM    412 2HB  ALA A  26      -0.140  11.467   2.606  1.00  2.280          H  
ATOM    413 3HB  ALA A  26      -0.400  10.987   4.298  1.00  2.280          H  
ATOM    414  N   GLY A  27       3.518  10.356   5.041  1.00  1.050          N  
ATOM    415  CA  GLY A  27       4.235  10.323   6.319  1.00  0.970          C  
ATOM    416  C   GLY A  27       5.758  10.267   6.172  1.00  0.900          C  
ATOM    417  O   GLY A  27       6.295  10.324   5.063  1.00  0.910          O  
ATOM    418  H   GLY A  27       3.961  10.059   4.168  1.00  1.260          H  
ATOM    419 1HA  GLY A  27       3.965  11.201   6.903  1.00  1.160          H  
ATOM    420 2HA  GLY A  27       3.900   9.460   6.893  1.00  1.160          H  
ATOM    421  N   LYS A  28       6.449  10.193   7.313  1.00  0.860          N  
ATOM    422  CA  LYS A  28       7.914  10.216   7.371  1.00  0.830          C  
ATOM    423  C   LYS A  28       8.533   9.040   8.115  1.00  0.750          C  
ATOM    424  O   LYS A  28       7.886   8.417   8.955  1.00  0.690          O  
ATOM    425  CB  LYS A  28       8.380  11.506   8.053  1.00  1.170          C  
ATOM    426  CG  LYS A  28       7.932  12.826   7.384  1.00  1.170          C  
ATOM    427  CD  LYS A  28       8.602  13.059   6.027  1.00  1.170          C  
ATOM    428  CE  LYS A  28       8.217  14.417   5.448  1.00  1.170          C  
ATOM    429  NZ  LYS A  28       8.826  14.647   4.103  1.00  1.170          N  
ATOM    430  H   LYS A  28       5.907  10.154   8.183  1.00  1.030          H  
ATOM    431  HA  LYS A  28       8.298  10.181   6.352  1.00  1.000          H  
ATOM    432 1HB  LYS A  28       8.006  11.516   9.080  1.00  1.410          H  
ATOM    433 2HB  LYS A  28       9.468  11.513   8.111  1.00  1.410          H  
ATOM    434 1HG  LYS A  28       6.852  12.811   7.246  1.00  1.410          H  
ATOM    435 2HG  LYS A  28       8.178  13.658   8.043  1.00  1.410          H  
ATOM    436 1HD  LYS A  28       9.685  13.006   6.134  1.00  1.410          H  
ATOM    437 2HD  LYS A  28       8.281  12.290   5.324  1.00  1.410          H  
ATOM    438 1HE  LYS A  28       7.133  14.469   5.357  1.00  1.410          H  
ATOM    439 2HE  LYS A  28       8.553  15.202   6.125  1.00  1.410          H  
ATOM    440 1HZ  LYS A  28       8.546  15.554   3.755  1.00  1.410          H  
ATOM    441 2HZ  LYS A  28       9.833  14.612   4.176  1.00  1.410          H  
ATOM    442 3HZ  LYS A  28       8.510  13.929   3.465  1.00  1.410          H  
ATOM    443  N   VAL A  29       9.807   8.779   7.842  1.00  0.780          N  
ATOM    444  CA  VAL A  29      10.522   7.699   8.505  1.00  0.750          C  
ATOM    445  C   VAL A  29      10.521   7.899  10.013  1.00  0.740          C  
ATOM    446  O   VAL A  29      10.814   8.985  10.514  1.00  0.810          O  
ATOM    447  CB  VAL A  29      11.967   7.598   7.965  1.00  1.060          C  
ATOM    448  CG1 VAL A  29      12.777   6.578   8.765  1.00  1.060          C  
ATOM    449  CG2 VAL A  29      11.924   7.173   6.497  1.00  1.060          C  
ATOM    450  H   VAL A  29      10.281   9.345   7.150  1.00  0.940          H  
ATOM    451  HA  VAL A  29      10.018   6.763   8.293  1.00  0.900          H  
ATOM    452  HB  VAL A  29      12.455   8.564   8.056  1.00  1.270          H  
ATOM    453 1HG1 VAL A  29      13.786   6.517   8.360  1.00  1.270          H  
ATOM    454 2HG1 VAL A  29      12.836   6.871   9.811  1.00  1.270          H  
ATOM    455 3HG1 VAL A  29      12.304   5.599   8.691  1.00  1.270          H  
ATOM    456 1HG2 VAL A  29      12.937   7.107   6.103  1.00  1.270          H  
ATOM    457 2HG2 VAL A  29      11.455   6.213   6.422  1.00  1.270          H  
ATOM    458 3HG2 VAL A  29      11.361   7.894   5.913  1.00  1.270          H  
ATOM    459  N   GLY A  30      10.161   6.827  10.719  1.00  0.690          N  
ATOM    460  CA  GLY A  30      10.044   6.771  12.165  1.00  0.730          C  
ATOM    461  C   GLY A  30       8.614   7.026  12.645  1.00  0.690          C  
ATOM    462  O   GLY A  30       8.298   6.801  13.815  1.00  0.750          O  
ATOM    463  H   GLY A  30       9.964   5.968  10.204  1.00  0.830          H  
ATOM    464 1HA  GLY A  30      10.371   5.789  12.508  1.00  0.880          H  
ATOM    465 2HA  GLY A  30      10.714   7.504  12.608  1.00  0.880          H  
ATOM    466  N   GLN A  31       7.742   7.481  11.749  1.00  0.650          N  
ATOM    467  CA  GLN A  31       6.363   7.763  12.097  1.00  0.660          C  
ATOM    468  C   GLN A  31       5.495   6.523  12.113  1.00  0.630          C  
ATOM    469  O   GLN A  31       5.545   5.706  11.186  1.00  0.610          O  
ATOM    470  CB  GLN A  31       5.762   8.728  11.080  1.00  0.920          C  
ATOM    471  CG  GLN A  31       4.380   9.181  11.388  1.00  0.920          C  
ATOM    472  CD  GLN A  31       3.872  10.119  10.373  1.00  0.920          C  
ATOM    473  OE1 GLN A  31       4.542  10.448   9.378  1.00  0.920          O  
ATOM    474  NE2 GLN A  31       2.647  10.565  10.580  1.00  0.920          N  
ATOM    475  H   GLN A  31       8.036   7.668  10.785  1.00  0.780          H  
ATOM    476  HA  GLN A  31       6.340   8.212  13.088  1.00  0.790          H  
ATOM    477 1HB  GLN A  31       6.409   9.599  10.973  1.00  1.100          H  
ATOM    478 2HB  GLN A  31       5.716   8.231  10.116  1.00  1.100          H  
ATOM    479 1HG  GLN A  31       3.714   8.332  11.401  1.00  1.100          H  
ATOM    480 2HG  GLN A  31       4.372   9.678  12.356  1.00  1.100          H  
ATOM    481 1HE2 GLN A  31       2.228  11.187   9.920  1.00  1.100          H  
ATOM    482 2HE2 GLN A  31       2.130  10.269  11.390  1.00  1.100          H  
ATOM    483  N   GLU A  32       4.670   6.389  13.152  1.00  0.670          N  
ATOM    484  CA  GLU A  32       3.708   5.298  13.153  1.00  0.670          C  
ATOM    485  C   GLU A  32       2.474   5.738  12.384  1.00  0.670          C  
ATOM    486  O   GLU A  32       1.945   6.836  12.582  1.00  0.760          O  
ATOM    487  CB  GLU A  32       3.339   4.818  14.558  1.00  0.940          C  
ATOM    488  CG  GLU A  32       4.471   4.117  15.301  1.00  0.940          C  
ATOM    489  CD  GLU A  32       4.015   3.506  16.600  1.00  0.940          C  
ATOM    490  OE1 GLU A  32       2.878   3.708  16.952  1.00  0.940          O  
ATOM    491  OE2 GLU A  32       4.786   2.824  17.228  1.00  0.940          O  
ATOM    492  H   GLU A  32       4.693   7.052  13.915  1.00  0.800          H  
ATOM    493  HA  GLU A  32       4.136   4.450  12.631  1.00  0.800          H  
ATOM    494 1HB  GLU A  32       3.012   5.665  15.159  1.00  1.130          H  
ATOM    495 2HB  GLU A  32       2.503   4.123  14.488  1.00  1.130          H  
ATOM    496 1HG  GLU A  32       4.865   3.331  14.665  1.00  1.130          H  
ATOM    497 2HG  GLU A  32       5.272   4.831  15.490  1.00  1.130          H  
ATOM    498  N   ILE A  33       2.036   4.869  11.500  1.00  0.620          N  
ATOM    499  CA  ILE A  33       0.899   5.093  10.648  1.00  0.650          C  
ATOM    500  C   ILE A  33      -0.266   4.204  11.021  1.00  0.620          C  
ATOM    501  O   ILE A  33      -0.146   2.975  11.088  1.00  0.580          O  
ATOM    502  CB  ILE A  33       1.285   4.809   9.177  1.00  0.900          C  
ATOM    503  CG1 ILE A  33       2.532   5.666   8.759  1.00  0.900          C  
ATOM    504  CG2 ILE A  33       0.092   5.044   8.251  1.00  0.900          C  
ATOM    505  CD1 ILE A  33       2.370   7.188   8.828  1.00  0.900          C  
ATOM    506  H   ILE A  33       2.545   4.000  11.412  1.00  0.740          H  
ATOM    507  HA  ILE A  33       0.574   6.123  10.753  1.00  0.780          H  
ATOM    508  HB  ILE A  33       1.593   3.763   9.093  1.00  1.080          H  
ATOM    509 1HG1 ILE A  33       3.361   5.396   9.419  1.00  1.080          H  
ATOM    510 2HG1 ILE A  33       2.804   5.394   7.741  1.00  1.080          H  
ATOM    511 1HG2 ILE A  33       0.380   4.816   7.242  1.00  1.080          H  
ATOM    512 2HG2 ILE A  33      -0.735   4.400   8.536  1.00  1.080          H  
ATOM    513 3HG2 ILE A  33      -0.236   6.076   8.309  1.00  1.080          H  
ATOM    514 1HD1 ILE A  33       3.298   7.663   8.537  1.00  1.080          H  
ATOM    515 2HD1 ILE A  33       1.580   7.518   8.159  1.00  1.080          H  
ATOM    516 3HD1 ILE A  33       2.132   7.488   9.838  1.00  1.080          H  
ATOM    517  N   GLN A  34      -1.407   4.844  11.237  1.00  0.700          N  
ATOM    518  CA  GLN A  34      -2.625   4.127  11.553  1.00  0.740          C  
ATOM    519  C   GLN A  34      -3.334   3.794  10.255  1.00  0.720          C  
ATOM    520  O   GLN A  34      -3.752   4.690   9.524  1.00  0.990          O  
ATOM    521  CB  GLN A  34      -3.556   4.991  12.410  1.00  1.020          C  
ATOM    522  CG  GLN A  34      -3.018   5.397  13.774  1.00  1.020          C  
ATOM    523  CD  GLN A  34      -2.875   4.236  14.713  1.00  1.020          C  
ATOM    524  OE1 GLN A  34      -3.832   3.474  14.891  1.00  1.020          O  
ATOM    525  NE2 GLN A  34      -1.711   4.099  15.325  1.00  1.020          N  
ATOM    526  H   GLN A  34      -1.410   5.853  11.172  1.00  0.840          H  
ATOM    527  HA  GLN A  34      -2.384   3.196  12.068  1.00  0.890          H  
ATOM    528 1HB  GLN A  34      -3.805   5.901  11.866  1.00  1.220          H  
ATOM    529 2HB  GLN A  34      -4.491   4.448  12.569  1.00  1.220          H  
ATOM    530 1HG  GLN A  34      -2.033   5.844  13.642  1.00  1.220          H  
ATOM    531 2HG  GLN A  34      -3.699   6.120  14.223  1.00  1.220          H  
ATOM    532 1HE2 GLN A  34      -1.561   3.346  15.960  1.00  1.220          H  
ATOM    533 2HE2 GLN A  34      -0.966   4.748  15.162  1.00  1.220          H  
ATOM    534  N   LEU A  35      -3.454   2.512   9.960  1.00  0.600          N  
ATOM    535  CA  LEU A  35      -4.092   2.069   8.741  1.00  0.670          C  
ATOM    536  C   LEU A  35      -5.506   1.583   9.069  1.00  0.680          C  
ATOM    537  O   LEU A  35      -5.711   0.594   9.778  1.00  0.690          O  
ATOM    538  CB  LEU A  35      -3.247   0.958   8.122  1.00  0.910          C  
ATOM    539  CG  LEU A  35      -1.750   1.306   7.815  1.00  0.910          C  
ATOM    540  CD1 LEU A  35      -1.016   0.041   7.421  1.00  0.910          C  
ATOM    541  CD2 LEU A  35      -1.665   2.331   6.673  1.00  0.910          C  
ATOM    542  H   LEU A  35      -3.055   1.804  10.580  1.00  0.720          H  
ATOM    543  HA  LEU A  35      -4.170   2.905   8.051  1.00  0.800          H  
ATOM    544 1HB  LEU A  35      -3.261   0.109   8.787  1.00  1.090          H  
ATOM    545 2HB  LEU A  35      -3.712   0.681   7.184  1.00  1.090          H  
ATOM    546  HG  LEU A  35      -1.275   1.710   8.716  1.00  1.090          H  
ATOM    547 1HD1 LEU A  35       0.025   0.276   7.220  1.00  1.090          H  
ATOM    548 2HD1 LEU A  35      -1.076  -0.673   8.236  1.00  1.090          H  
ATOM    549 3HD1 LEU A  35      -1.466  -0.385   6.536  1.00  1.090          H  
ATOM    550 1HD2 LEU A  35      -0.619   2.555   6.468  1.00  1.090          H  
ATOM    551 2HD2 LEU A  35      -2.127   1.926   5.778  1.00  1.090          H  
ATOM    552 3HD2 LEU A  35      -2.177   3.247   6.957  1.00  1.090          H  
ATOM    553  N   ASP A  36      -6.506   2.289   8.541  1.00  0.840          N  
ATOM    554  CA  ASP A  36      -7.910   2.001   8.858  1.00  0.930          C  
ATOM    555  C   ASP A  36      -8.560   0.939   7.979  1.00  0.980          C  
ATOM    556  O   ASP A  36      -9.526   0.289   8.386  1.00  1.870          O  
ATOM    557  CB  ASP A  36      -8.739   3.278   8.740  1.00  1.270          C  
ATOM    558  CG  ASP A  36      -8.363   4.339   9.755  1.00  1.270          C  
ATOM    559  OD1 ASP A  36      -8.502   4.109  10.954  1.00  1.270          O  
ATOM    560  OD2 ASP A  36      -7.933   5.376   9.333  1.00  1.270          O  
ATOM    561  H   ASP A  36      -6.282   3.093   7.967  1.00  1.010          H  
ATOM    562  HA  ASP A  36      -7.955   1.650   9.889  1.00  1.120          H  
ATOM    563 1HB  ASP A  36      -8.622   3.694   7.739  1.00  1.520          H  
ATOM    564 2HB  ASP A  36      -9.794   3.034   8.866  1.00  1.520          H  
ATOM    565  N   LYS A  37      -8.091   0.784   6.752  1.00  0.790          N  
ATOM    566  CA  LYS A  37      -8.736  -0.150   5.839  1.00  0.810          C  
ATOM    567  C   LYS A  37      -8.337  -1.590   6.102  1.00  0.690          C  
ATOM    568  O   LYS A  37      -7.563  -2.192   5.356  1.00  0.810          O  
ATOM    569  CB  LYS A  37      -8.435   0.204   4.396  1.00  1.130          C  
ATOM    570  CG  LYS A  37      -9.014   1.521   3.927  1.00  1.130          C  
ATOM    571  CD  LYS A  37      -8.700   1.764   2.453  1.00  1.130          C  
ATOM    572  CE  LYS A  37      -9.279   3.096   1.976  1.00  1.130          C  
ATOM    573  NZ  LYS A  37      -8.985   3.353   0.541  1.00  1.130          N  
ATOM    574  H   LYS A  37      -7.289   1.313   6.446  1.00  0.950          H  
ATOM    575  HA  LYS A  37      -9.815  -0.081   5.987  1.00  0.970          H  
ATOM    576 1HB  LYS A  37      -7.352   0.239   4.249  1.00  1.350          H  
ATOM    577 2HB  LYS A  37      -8.830  -0.573   3.761  1.00  1.350          H  
ATOM    578 1HG  LYS A  37     -10.096   1.509   4.069  1.00  1.350          H  
ATOM    579 2HG  LYS A  37      -8.597   2.331   4.524  1.00  1.350          H  
ATOM    580 1HD  LYS A  37      -7.615   1.760   2.306  1.00  1.350          H  
ATOM    581 2HD  LYS A  37      -9.132   0.957   1.857  1.00  1.350          H  
ATOM    582 1HE  LYS A  37     -10.359   3.085   2.118  1.00  1.350          H  
ATOM    583 2HE  LYS A  37      -8.851   3.902   2.572  1.00  1.350          H  
ATOM    584 1HZ  LYS A  37      -9.384   4.243   0.271  1.00  1.350          H  
ATOM    585 2HZ  LYS A  37      -7.986   3.376   0.399  1.00  1.350          H  
ATOM    586 3HZ  LYS A  37      -9.389   2.619  -0.023  1.00  1.350          H  
ATOM    587  N   VAL A  38      -8.859  -2.139   7.184  1.00  0.590          N  
ATOM    588  CA  VAL A  38      -8.511  -3.492   7.596  1.00  0.540          C  
ATOM    589  C   VAL A  38      -9.644  -4.446   7.263  1.00  0.540          C  
ATOM    590  O   VAL A  38     -10.799  -4.194   7.621  1.00  0.580          O  
ATOM    591  CB  VAL A  38      -8.169  -3.520   9.088  1.00  0.780          C  
ATOM    592  CG1 VAL A  38      -7.816  -4.917   9.541  1.00  0.780          C  
ATOM    593  CG2 VAL A  38      -7.022  -2.618   9.329  1.00  0.780          C  
ATOM    594  H   VAL A  38      -9.474  -1.539   7.749  1.00  0.710          H  
ATOM    595  HA  VAL A  38      -7.628  -3.810   7.046  1.00  0.650          H  
ATOM    596  HB  VAL A  38      -9.034  -3.189   9.667  1.00  0.930          H  
ATOM    597 1HG1 VAL A  38      -7.576  -4.889  10.592  1.00  0.930          H  
ATOM    598 2HG1 VAL A  38      -8.645  -5.585   9.377  1.00  0.930          H  
ATOM    599 3HG1 VAL A  38      -6.948  -5.278   8.982  1.00  0.930          H  
ATOM    600 1HG2 VAL A  38      -6.794  -2.651  10.358  1.00  0.930          H  
ATOM    601 2HG2 VAL A  38      -6.172  -2.955   8.754  1.00  0.930          H  
ATOM    602 3HG2 VAL A  38      -7.273  -1.597   9.041  1.00  0.930          H  
ATOM    603  N   LEU A  39      -9.293  -5.497   6.526  1.00  0.550          N  
ATOM    604  CA  LEU A  39     -10.233  -6.497   6.051  1.00  0.590          C  
ATOM    605  C   LEU A  39     -10.176  -7.729   6.945  1.00  0.590          C  
ATOM    606  O   LEU A  39     -11.168  -8.420   7.203  1.00  0.630          O  
ATOM    607  CB  LEU A  39      -9.857  -6.894   4.619  1.00  0.810          C  
ATOM    608  CG  LEU A  39      -9.776  -5.738   3.591  1.00  0.810          C  
ATOM    609  CD1 LEU A  39      -9.363  -6.314   2.263  1.00  0.810          C  
ATOM    610  CD2 LEU A  39     -11.082  -4.997   3.493  1.00  0.810          C  
ATOM    611  H   LEU A  39      -8.303  -5.606   6.309  1.00  0.660          H  
ATOM    612  HA  LEU A  39     -11.231  -6.101   6.100  1.00  0.710          H  
ATOM    613 1HB  LEU A  39      -8.887  -7.386   4.642  1.00  0.970          H  
ATOM    614 2HB  LEU A  39     -10.599  -7.607   4.260  1.00  0.970          H  
ATOM    615  HG  LEU A  39      -9.000  -5.037   3.905  1.00  0.970          H  
ATOM    616 1HD1 LEU A  39      -9.268  -5.515   1.533  1.00  0.970          H  
ATOM    617 2HD1 LEU A  39      -8.408  -6.820   2.369  1.00  0.970          H  
ATOM    618 3HD1 LEU A  39     -10.112  -7.026   1.924  1.00  0.970          H  
ATOM    619 1HD2 LEU A  39     -10.984  -4.194   2.769  1.00  0.970          H  
ATOM    620 2HD2 LEU A  39     -11.857  -5.657   3.184  1.00  0.970          H  
ATOM    621 3HD2 LEU A  39     -11.326  -4.581   4.449  1.00  0.970          H  
ATOM    622  N   MET A  40      -8.983  -8.026   7.416  1.00  0.630          N  
ATOM    623  CA  MET A  40      -8.827  -9.189   8.272  1.00  0.710          C  
ATOM    624  C   MET A  40      -7.912  -8.782   9.382  1.00  0.750          C  
ATOM    625  O   MET A  40      -6.998  -8.005   9.142  1.00  0.760          O  
ATOM    626  CB  MET A  40      -8.249 -10.379   7.494  1.00  0.960          C  
ATOM    627  CG  MET A  40      -8.155 -11.731   8.269  1.00  0.960          C  
ATOM    628  SD  MET A  40      -6.702 -11.943   9.358  1.00  0.960          S  
ATOM    629  CE  MET A  40      -5.386 -12.338   8.252  1.00  0.960          C  
ATOM    630  H   MET A  40      -8.197  -7.428   7.157  1.00  0.760          H  
ATOM    631  HA  MET A  40      -9.786  -9.469   8.703  1.00  0.850          H  
ATOM    632 1HB  MET A  40      -8.858 -10.551   6.608  1.00  1.150          H  
ATOM    633 2HB  MET A  40      -7.256 -10.134   7.160  1.00  1.150          H  
ATOM    634 1HG  MET A  40      -9.048 -11.840   8.886  1.00  1.150          H  
ATOM    635 2HG  MET A  40      -8.155 -12.542   7.545  1.00  1.150          H  
ATOM    636 1HE  MET A  40      -4.493 -12.489   8.813  1.00  1.150          H  
ATOM    637 2HE  MET A  40      -5.626 -13.245   7.697  1.00  1.150          H  
ATOM    638 3HE  MET A  40      -5.238 -11.537   7.581  1.00  1.150          H  
ATOM    639  N   LEU A  41      -8.163  -9.273  10.573  1.00  0.820          N  
ATOM    640  CA  LEU A  41      -7.280  -9.080  11.703  1.00  0.930          C  
ATOM    641  C   LEU A  41      -7.643 -10.173  12.666  1.00  1.110          C  
ATOM    642  O   LEU A  41      -8.780 -10.245  13.155  1.00  1.450          O  
ATOM    643  CB  LEU A  41      -7.368  -7.645  12.250  1.00  1.260          C  
ATOM    644  CG  LEU A  41      -6.353  -7.262  13.349  1.00  1.260          C  
ATOM    645  CD1 LEU A  41      -5.931  -5.796  13.184  1.00  1.260          C  
ATOM    646  CD2 LEU A  41      -7.001  -7.410  14.681  1.00  1.260          C  
ATOM    647  H   LEU A  41      -8.990  -9.871  10.684  1.00  0.980          H  
ATOM    648  HA  LEU A  41      -6.256  -9.253  11.393  1.00  1.120          H  
ATOM    649 1HB  LEU A  41      -7.211  -6.972  11.433  1.00  1.510          H  
ATOM    650 2HB  LEU A  41      -8.371  -7.489  12.643  1.00  1.510          H  
ATOM    651  HG  LEU A  41      -5.476  -7.901  13.280  1.00  1.510          H  
ATOM    652 1HD1 LEU A  41      -5.224  -5.521  13.954  1.00  1.510          H  
ATOM    653 2HD1 LEU A  41      -5.464  -5.659  12.212  1.00  1.510          H  
ATOM    654 3HD1 LEU A  41      -6.770  -5.144  13.262  1.00  1.510          H  
ATOM    655 1HD2 LEU A  41      -6.305  -7.125  15.466  1.00  1.510          H  
ATOM    656 2HD2 LEU A  41      -7.871  -6.754  14.710  1.00  1.510          H  
ATOM    657 3HD2 LEU A  41      -7.318  -8.439  14.844  1.00  1.510          H  
ATOM    658  N   ASP A  42      -6.662 -11.019  12.934  1.00  1.210          N  
ATOM    659  CA  ASP A  42      -6.847 -12.226  13.708  1.00  1.450          C  
ATOM    660  C   ASP A  42      -7.633 -11.942  14.991  1.00  1.600          C  
ATOM    661  O   ASP A  42      -7.322 -10.985  15.701  1.00  1.840          O  
ATOM    662  CB  ASP A  42      -5.464 -12.832  14.010  1.00  1.930          C  
ATOM    663  CG  ASP A  42      -5.492 -14.222  14.631  1.00  1.930          C  
ATOM    664  OD1 ASP A  42      -5.698 -15.160  13.894  1.00  1.930          O  
ATOM    665  OD2 ASP A  42      -5.319 -14.346  15.816  1.00  1.930          O  
ATOM    666  H   ASP A  42      -5.749 -10.850  12.503  1.00  1.450          H  
ATOM    667  HA  ASP A  42      -7.385 -12.908  13.065  1.00  1.740          H  
ATOM    668 1HB  ASP A  42      -4.897 -12.882  13.078  1.00  2.320          H  
ATOM    669 2HB  ASP A  42      -4.923 -12.170  14.677  1.00  2.320          H  
ATOM    670  N   GLU A  43      -8.683 -12.733  15.301  1.00  1.600          N  
ATOM    671  CA  GLU A  43      -9.195 -13.930  14.600  1.00  1.530          C  
ATOM    672  C   GLU A  43     -10.365 -13.685  13.617  1.00  1.260          C  
ATOM    673  O   GLU A  43     -10.999 -14.650  13.188  1.00  1.440          O  
ATOM    674  CB  GLU A  43      -9.660 -14.963  15.638  1.00  2.170          C  
ATOM    675  CG  GLU A  43      -8.548 -15.518  16.526  1.00  2.170          C  
ATOM    676  CD  GLU A  43      -9.040 -16.518  17.555  1.00  2.170          C  
ATOM    677  OE1 GLU A  43     -10.229 -16.707  17.653  1.00  2.170          O  
ATOM    678  OE2 GLU A  43      -8.223 -17.095  18.233  1.00  2.170          O  
ATOM    679  H   GLU A  43      -9.181 -12.485  16.140  1.00  1.920          H  
ATOM    680  HA  GLU A  43      -8.383 -14.406  14.057  1.00  1.840          H  
ATOM    681 1HB  GLU A  43     -10.416 -14.515  16.282  1.00  2.600          H  
ATOM    682 2HB  GLU A  43     -10.122 -15.809  15.129  1.00  2.600          H  
ATOM    683 1HG  GLU A  43      -7.806 -16.004  15.887  1.00  2.600          H  
ATOM    684 2HG  GLU A  43      -8.049 -14.691  17.031  1.00  2.600          H  
ATOM    685  N   LYS A  44     -10.716 -12.428  13.313  1.00  1.160          N  
ATOM    686  CA  LYS A  44     -11.910 -12.171  12.490  1.00  0.960          C  
ATOM    687  C   LYS A  44     -11.667 -11.700  11.037  1.00  0.880          C  
ATOM    688  O   LYS A  44     -10.702 -10.996  10.720  1.00  0.850          O  
ATOM    689  CB  LYS A  44     -12.796 -11.166  13.242  1.00  1.420          C  
ATOM    690  CG  LYS A  44     -14.175 -10.855  12.629  1.00  1.420          C  
ATOM    691  CD  LYS A  44     -14.954  -9.890  13.513  1.00  1.420          C  
ATOM    692  CE  LYS A  44     -16.246  -9.409  12.834  1.00  1.420          C  
ATOM    693  NZ  LYS A  44     -17.011  -8.455  13.706  1.00  1.420          N  
ATOM    694  H   LYS A  44     -10.145 -11.636  13.625  1.00  1.390          H  
ATOM    695  HA  LYS A  44     -12.467 -13.105  12.423  1.00  1.150          H  
ATOM    696 1HB  LYS A  44     -12.957 -11.521  14.258  1.00  1.710          H  
ATOM    697 2HB  LYS A  44     -12.259 -10.217  13.312  1.00  1.710          H  
ATOM    698 1HG  LYS A  44     -14.093 -10.430  11.652  1.00  1.710          H  
ATOM    699 2HG  LYS A  44     -14.742 -11.781  12.544  1.00  1.710          H  
ATOM    700 1HD  LYS A  44     -15.211 -10.383  14.451  1.00  1.710          H  
ATOM    701 2HD  LYS A  44     -14.333  -9.021  13.741  1.00  1.710          H  
ATOM    702 1HE  LYS A  44     -15.979  -8.897  11.908  1.00  1.710          H  
ATOM    703 2HE  LYS A  44     -16.878 -10.263  12.595  1.00  1.710          H  
ATOM    704 1HZ  LYS A  44     -17.851  -8.125  13.225  1.00  1.710          H  
ATOM    705 2HZ  LYS A  44     -17.278  -8.906  14.562  1.00  1.710          H  
ATOM    706 3HZ  LYS A  44     -16.423  -7.654  13.924  1.00  1.710          H  
ATOM    707  N   ILE A  45     -12.606 -12.088  10.162  1.00  0.910          N  
ATOM    708  CA  ILE A  45     -12.682 -11.684   8.752  1.00  0.880          C  
ATOM    709  C   ILE A  45     -13.939 -10.828   8.571  1.00  0.800          C  
ATOM    710  O   ILE A  45     -15.010 -11.213   9.041  1.00  0.860          O  
ATOM    711  CB  ILE A  45     -12.732 -12.915   7.819  1.00  1.240          C  
ATOM    712  CG1 ILE A  45     -11.436 -13.745   8.005  1.00  1.240          C  
ATOM    713  CG2 ILE A  45     -12.900 -12.456   6.348  1.00  1.240          C  
ATOM    714  CD1 ILE A  45     -11.454 -15.116   7.369  1.00  1.240          C  
ATOM    715  H   ILE A  45     -13.341 -12.693  10.511  1.00  1.090          H  
ATOM    716  HA  ILE A  45     -11.814 -11.075   8.499  1.00  1.060          H  
ATOM    717  HB  ILE A  45     -13.574 -13.547   8.094  1.00  1.490          H  
ATOM    718 1HG1 ILE A  45     -10.614 -13.188   7.579  1.00  1.490          H  
ATOM    719 2HG1 ILE A  45     -11.252 -13.876   9.069  1.00  1.490          H  
ATOM    720 1HG2 ILE A  45     -12.944 -13.312   5.688  1.00  1.490          H  
ATOM    721 2HG2 ILE A  45     -13.828 -11.886   6.235  1.00  1.490          H  
ATOM    722 3HG2 ILE A  45     -12.054 -11.823   6.066  1.00  1.490          H  
ATOM    723 1HD1 ILE A  45     -10.502 -15.610   7.562  1.00  1.490          H  
ATOM    724 2HD1 ILE A  45     -12.263 -15.709   7.801  1.00  1.490          H  
ATOM    725 3HD1 ILE A  45     -11.601 -15.040   6.299  1.00  1.490          H  
ATOM    726  N   GLY A  46     -13.811  -9.664   7.937  1.00  0.720          N  
ATOM    727  CA  GLY A  46     -14.936  -8.749   7.794  1.00  0.690          C  
ATOM    728  C   GLY A  46     -15.859  -8.966   6.603  1.00  0.790          C  
ATOM    729  O   GLY A  46     -15.922 -10.047   6.008  1.00  0.920          O  
ATOM    730  H   GLY A  46     -12.899  -9.364   7.569  1.00  0.860          H  
ATOM    731 1HA  GLY A  46     -15.531  -8.770   8.706  1.00  0.830          H  
ATOM    732 2HA  GLY A  46     -14.523  -7.752   7.727  1.00  0.830          H  
ATOM    733  N   LYS A  47     -16.596  -7.899   6.261  1.00  0.800          N  
ATOM    734  CA  LYS A  47     -17.604  -7.923   5.199  1.00  0.940          C  
ATOM    735  C   LYS A  47     -17.381  -7.030   3.948  1.00  1.020          C  
ATOM    736  O   LYS A  47     -18.327  -6.391   3.495  1.00  1.190          O  
ATOM    737  CB  LYS A  47     -18.965  -7.586   5.804  1.00  1.260          C  
ATOM    738  CG  LYS A  47     -19.457  -8.602   6.828  1.00  1.260          C  
ATOM    739  CD  LYS A  47     -20.840  -8.232   7.351  1.00  1.260          C  
ATOM    740  CE  LYS A  47     -21.352  -9.251   8.364  1.00  1.260          C  
ATOM    741  NZ  LYS A  47     -22.703  -8.882   8.888  1.00  1.260          N  
ATOM    742  H   LYS A  47     -16.454  -7.045   6.817  1.00  0.960          H  
ATOM    743  HA  LYS A  47     -17.656  -8.950   4.837  1.00  1.130          H  
ATOM    744 1HB  LYS A  47     -18.919  -6.610   6.287  1.00  1.510          H  
ATOM    745 2HB  LYS A  47     -19.714  -7.531   5.015  1.00  1.510          H  
ATOM    746 1HG  LYS A  47     -19.492  -9.591   6.367  1.00  1.510          H  
ATOM    747 2HG  LYS A  47     -18.755  -8.638   7.662  1.00  1.510          H  
ATOM    748 1HD  LYS A  47     -20.793  -7.251   7.828  1.00  1.510          H  
ATOM    749 2HD  LYS A  47     -21.541  -8.176   6.518  1.00  1.510          H  
ATOM    750 1HE  LYS A  47     -21.413 -10.228   7.888  1.00  1.510          H  
ATOM    751 2HE  LYS A  47     -20.654  -9.307   9.199  1.00  1.510          H  
ATOM    752 1HZ  LYS A  47     -23.009  -9.578   9.555  1.00  1.510          H  
ATOM    753 2HZ  LYS A  47     -22.656  -7.981   9.343  1.00  1.510          H  
ATOM    754 3HZ  LYS A  47     -23.362  -8.839   8.123  1.00  1.510          H  
ATOM    755  N   PRO A  48     -16.161  -6.944   3.375  1.00  1.020          N  
ATOM    756  CA  PRO A  48     -14.874  -7.512   3.740  1.00  0.930          C  
ATOM    757  C   PRO A  48     -14.166  -6.739   4.848  1.00  0.760          C  
ATOM    758  O   PRO A  48     -13.218  -7.238   5.424  1.00  0.750          O  
ATOM    759  CB  PRO A  48     -14.107  -7.438   2.419  1.00  1.400          C  
ATOM    760  CG  PRO A  48     -14.653  -6.208   1.737  1.00  1.400          C  
ATOM    761  CD  PRO A  48     -16.126  -6.183   2.113  1.00  1.400          C  
ATOM    762  HA  PRO A  48     -15.006  -8.567   4.018  1.00  1.120          H  
ATOM    763 1HB  PRO A  48     -13.033  -7.417   2.609  1.00  1.670          H  
ATOM    764 2HB  PRO A  48     -14.296  -8.352   1.839  1.00  1.670          H  
ATOM    765 1HG  PRO A  48     -14.101  -5.318   2.064  1.00  1.670          H  
ATOM    766 2HG  PRO A  48     -14.501  -6.287   0.650  1.00  1.670          H  
ATOM    767 1HD  PRO A  48     -16.469  -5.152   2.276  1.00  1.670          H  
ATOM    768 2HD  PRO A  48     -16.732  -6.694   1.350  1.00  1.670          H  
ATOM    769  N   TYR A  49     -14.653  -5.545   5.167  1.00  0.750          N  
ATOM    770  CA  TYR A  49     -14.024  -4.682   6.166  1.00  0.690          C  
ATOM    771  C   TYR A  49     -14.395  -5.036   7.598  1.00  0.620          C  
ATOM    772  O   TYR A  49     -15.502  -5.528   7.864  1.00  0.670          O  
ATOM    773  CB  TYR A  49     -14.399  -3.229   5.899  1.00  0.990          C  
ATOM    774  CG  TYR A  49     -13.756  -2.670   4.678  1.00  0.990          C  
ATOM    775  CD1 TYR A  49     -14.406  -2.764   3.464  1.00  0.990          C  
ATOM    776  CD2 TYR A  49     -12.517  -2.047   4.766  1.00  0.990          C  
ATOM    777  CE1 TYR A  49     -13.822  -2.250   2.333  1.00  0.990          C  
ATOM    778  CE2 TYR A  49     -11.936  -1.529   3.631  1.00  0.990          C  
ATOM    779  CZ  TYR A  49     -12.581  -1.632   2.418  1.00  0.990          C  
ATOM    780  OH  TYR A  49     -12.004  -1.119   1.282  1.00  0.990          O  
ATOM    781  H   TYR A  49     -15.459  -5.191   4.675  1.00  0.900          H  
ATOM    782  HA  TYR A  49     -12.950  -4.776   6.080  1.00  0.830          H  
ATOM    783 1HB  TYR A  49     -15.481  -3.148   5.787  1.00  1.190          H  
ATOM    784 2HB  TYR A  49     -14.108  -2.617   6.753  1.00  1.190          H  
ATOM    785  HD1 TYR A  49     -15.379  -3.245   3.401  1.00  1.190          H  
ATOM    786  HD2 TYR A  49     -12.003  -1.970   5.728  1.00  1.190          H  
ATOM    787  HE1 TYR A  49     -14.334  -2.329   1.376  1.00  1.190          H  
ATOM    788  HE2 TYR A  49     -10.978  -1.047   3.690  1.00  1.190          H  
ATOM    789  HH  TYR A  49     -12.551  -1.335   0.521  1.00  1.190          H  
ATOM    790  N   LEU A  50     -13.457  -4.787   8.515  1.00  0.570          N  
ATOM    791  CA  LEU A  50     -13.680  -4.942   9.951  1.00  0.620          C  
ATOM    792  C   LEU A  50     -13.920  -3.612  10.639  1.00  0.760          C  
ATOM    793  O   LEU A  50     -13.020  -2.771  10.751  1.00  1.020          O  
ATOM    794  CB  LEU A  50     -12.481  -5.620  10.611  1.00  0.850          C  
ATOM    795  CG  LEU A  50     -12.167  -7.036  10.222  1.00  0.850          C  
ATOM    796  CD1 LEU A  50     -10.894  -7.466  10.854  1.00  0.850          C  
ATOM    797  CD2 LEU A  50     -13.219  -7.939  10.717  1.00  0.850          C  
ATOM    798  H   LEU A  50     -12.542  -4.452   8.193  1.00  0.680          H  
ATOM    799  HA  LEU A  50     -14.575  -5.543  10.096  1.00  0.740          H  
ATOM    800 1HB  LEU A  50     -11.625  -5.044  10.302  1.00  1.020          H  
ATOM    801 2HB  LEU A  50     -12.585  -5.562  11.691  1.00  1.020          H  
ATOM    802  HG  LEU A  50     -12.079  -7.110   9.143  1.00  1.020          H  
ATOM    803 1HD1 LEU A  50     -10.711  -8.480  10.573  1.00  1.020          H  
ATOM    804 2HD1 LEU A  50     -10.086  -6.842  10.520  1.00  1.020          H  
ATOM    805 3HD1 LEU A  50     -10.975  -7.407  11.935  1.00  1.020          H  
ATOM    806 1HD2 LEU A  50     -12.944  -8.942  10.441  1.00  1.020          H  
ATOM    807 2HD2 LEU A  50     -13.277  -7.863  11.798  1.00  1.020          H  
ATOM    808 3HD2 LEU A  50     -14.173  -7.695  10.294  1.00  1.020          H  
ATOM    809  N   GLU A  51     -15.123  -3.467  11.177  1.00  0.940          N  
ATOM    810  CA  GLU A  51     -15.634  -2.247  11.805  1.00  1.180          C  
ATOM    811  C   GLU A  51     -14.838  -1.721  13.005  1.00  1.180          C  
ATOM    812  O   GLU A  51     -14.958  -0.549  13.358  1.00  2.020          O  
ATOM    813  CB  GLU A  51     -17.094  -2.503  12.210  1.00  1.560          C  
ATOM    814  CG  GLU A  51     -17.298  -3.693  13.194  1.00  1.560          C  
ATOM    815  CD  GLU A  51     -17.410  -5.044  12.508  1.00  1.560          C  
ATOM    816  OE1 GLU A  51     -17.270  -5.090  11.311  1.00  1.560          O  
ATOM    817  OE2 GLU A  51     -17.587  -6.040  13.186  1.00  1.560          O  
ATOM    818  H   GLU A  51     -15.785  -4.241  11.063  1.00  1.130          H  
ATOM    819  HA  GLU A  51     -15.626  -1.467  11.043  1.00  1.420          H  
ATOM    820 1HB  GLU A  51     -17.497  -1.608  12.685  1.00  1.870          H  
ATOM    821 2HB  GLU A  51     -17.690  -2.697  11.318  1.00  1.870          H  
ATOM    822 1HG  GLU A  51     -16.477  -3.749  13.879  1.00  1.870          H  
ATOM    823 2HG  GLU A  51     -18.200  -3.512  13.776  1.00  1.870          H  
ATOM    824  N   LYS A  52     -14.058  -2.587  13.641  1.00  1.050          N  
ATOM    825  CA  LYS A  52     -13.256  -2.221  14.800  1.00  1.360          C  
ATOM    826  C   LYS A  52     -11.791  -2.625  14.676  1.00  1.160          C  
ATOM    827  O   LYS A  52     -11.100  -2.763  15.689  1.00  1.420          O  
ATOM    828  CB  LYS A  52     -13.840  -2.832  16.077  1.00  1.780          C  
ATOM    829  CG  LYS A  52     -15.262  -2.396  16.483  1.00  1.780          C  
ATOM    830  CD  LYS A  52     -15.331  -0.922  16.890  1.00  1.780          C  
ATOM    831  CE  LYS A  52     -16.725  -0.549  17.373  1.00  1.780          C  
ATOM    832  NZ  LYS A  52     -16.820   0.895  17.748  1.00  1.780          N  
ATOM    833  H   LYS A  52     -14.022  -3.530  13.283  1.00  1.260          H  
ATOM    834  HA  LYS A  52     -13.270  -1.137  14.892  1.00  1.630          H  
ATOM    835 1HB  LYS A  52     -13.854  -3.917  15.985  1.00  2.140          H  
ATOM    836 2HB  LYS A  52     -13.195  -2.594  16.905  1.00  2.140          H  
ATOM    837 1HG  LYS A  52     -15.948  -2.557  15.673  1.00  2.140          H  
ATOM    838 2HG  LYS A  52     -15.574  -3.007  17.331  1.00  2.140          H  
ATOM    839 1HD  LYS A  52     -14.609  -0.738  17.691  1.00  2.140          H  
ATOM    840 2HD  LYS A  52     -15.085  -0.290  16.042  1.00  2.140          H  
ATOM    841 1HE  LYS A  52     -17.442  -0.757  16.579  1.00  2.140          H  
ATOM    842 2HE  LYS A  52     -16.975  -1.157  18.243  1.00  2.140          H  
ATOM    843 1HZ  LYS A  52     -17.758   1.104  18.061  1.00  2.140          H  
ATOM    844 2HZ  LYS A  52     -16.164   1.092  18.492  1.00  2.140          H  
ATOM    845 3HZ  LYS A  52     -16.600   1.466  16.942  1.00  2.140          H  
ATOM    846  N   ALA A  53     -11.280  -2.864  13.464  1.00  1.090          N  
ATOM    847  CA  ALA A  53      -9.880  -3.301  13.411  1.00  1.030          C  
ATOM    848  C   ALA A  53      -8.958  -2.258  12.792  1.00  0.850          C  
ATOM    849  O   ALA A  53      -9.319  -1.588  11.827  1.00  0.860          O  
ATOM    850  CB  ALA A  53      -9.784  -4.594  12.648  1.00  1.470          C  
ATOM    851  H   ALA A  53     -11.830  -2.722  12.603  1.00  1.310          H  
ATOM    852  HA  ALA A  53      -9.536  -3.483  14.423  1.00  1.240          H  
ATOM    853 1HB  ALA A  53      -8.788  -4.935  12.637  1.00  1.760          H  
ATOM    854 2HB  ALA A  53     -10.416  -5.341  13.120  1.00  1.760          H  
ATOM    855 3HB  ALA A  53     -10.100  -4.411  11.651  1.00  1.760          H  
ATOM    856  N   LYS A  54      -7.740  -2.164  13.329  1.00  0.760          N  
ATOM    857  CA  LYS A  54      -6.702  -1.275  12.798  1.00  0.640          C  
ATOM    858  C   LYS A  54      -5.328  -1.954  12.736  1.00  0.550          C  
ATOM    859  O   LYS A  54      -4.958  -2.762  13.596  1.00  0.590          O  
ATOM    860  CB  LYS A  54      -6.582   0.013  13.618  1.00  0.940          C  
ATOM    861  CG  LYS A  54      -7.792   0.912  13.612  1.00  0.940          C  
ATOM    862  CD  LYS A  54      -7.501   2.190  14.405  1.00  0.940          C  
ATOM    863  CE  LYS A  54      -8.724   3.102  14.517  1.00  0.940          C  
ATOM    864  NZ  LYS A  54      -9.186   3.605  13.189  1.00  0.940          N  
ATOM    865  H   LYS A  54      -7.548  -2.737  14.156  1.00  0.910          H  
ATOM    866  HA  LYS A  54      -6.979  -0.982  11.785  1.00  0.770          H  
ATOM    867 1HB  LYS A  54      -6.377  -0.208  14.625  1.00  1.130          H  
ATOM    868 2HB  LYS A  54      -5.740   0.597  13.238  1.00  1.130          H  
ATOM    869 1HG  LYS A  54      -8.047   1.156  12.578  1.00  1.130          H  
ATOM    870 2HG  LYS A  54      -8.634   0.391  14.067  1.00  1.130          H  
ATOM    871 1HD  LYS A  54      -7.170   1.922  15.412  1.00  1.130          H  
ATOM    872 2HD  LYS A  54      -6.695   2.743  13.916  1.00  1.130          H  
ATOM    873 1HE  LYS A  54      -9.538   2.554  14.990  1.00  1.130          H  
ATOM    874 2HE  LYS A  54      -8.464   3.957  15.139  1.00  1.130          H  
ATOM    875 1HZ  LYS A  54      -9.978   4.206  13.297  1.00  1.130          H  
ATOM    876 2HZ  LYS A  54      -8.441   4.134  12.705  1.00  1.130          H  
ATOM    877 3HZ  LYS A  54      -9.444   2.844  12.581  1.00  1.130          H  
ATOM    878  N   VAL A  55      -4.530  -1.554  11.754  1.00  0.490          N  
ATOM    879  CA  VAL A  55      -3.149  -2.027  11.642  1.00  0.450          C  
ATOM    880  C   VAL A  55      -2.170  -0.888  11.828  1.00  0.460          C  
ATOM    881  O   VAL A  55      -2.292   0.158  11.194  1.00  0.490          O  
ATOM    882  CB  VAL A  55      -2.891  -2.735  10.287  1.00  0.650          C  
ATOM    883  CG1 VAL A  55      -1.410  -3.067  10.140  1.00  0.650          C  
ATOM    884  CG2 VAL A  55      -3.682  -4.058  10.241  1.00  0.650          C  
ATOM    885  H   VAL A  55      -4.891  -0.870  11.073  1.00  0.590          H  
ATOM    886  HA  VAL A  55      -2.964  -2.755  12.434  1.00  0.540          H  
ATOM    887  HB  VAL A  55      -3.192  -2.089   9.475  1.00  0.780          H  
ATOM    888 1HG1 VAL A  55      -1.240  -3.559   9.194  1.00  0.780          H  
ATOM    889 2HG1 VAL A  55      -0.825  -2.161  10.163  1.00  0.780          H  
ATOM    890 3HG1 VAL A  55      -1.094  -3.716  10.958  1.00  0.780          H  
ATOM    891 1HG2 VAL A  55      -3.508  -4.567   9.301  1.00  0.780          H  
ATOM    892 2HG2 VAL A  55      -3.355  -4.696  11.064  1.00  0.780          H  
ATOM    893 3HG2 VAL A  55      -4.730  -3.864  10.350  1.00  0.780          H  
ATOM    894  N   VAL A  56      -1.193  -1.075  12.709  1.00  0.480          N  
ATOM    895  CA  VAL A  56      -0.232  -0.013  12.907  1.00  0.510          C  
ATOM    896  C   VAL A  56       1.118  -0.433  12.391  1.00  0.490          C  
ATOM    897  O   VAL A  56       1.667  -1.463  12.808  1.00  0.480          O  
ATOM    898  CB  VAL A  56      -0.093   0.348  14.383  1.00  0.700          C  
ATOM    899  CG1 VAL A  56       0.939   1.505  14.553  1.00  0.700          C  
ATOM    900  CG2 VAL A  56      -1.441   0.692  14.928  1.00  0.700          C  
ATOM    901  H   VAL A  56      -1.123  -1.950  13.246  1.00  0.580          H  
ATOM    902  HA  VAL A  56      -0.553   0.872  12.359  1.00  0.610          H  
ATOM    903  HB  VAL A  56       0.296  -0.498  14.909  1.00  0.840          H  
ATOM    904 1HG1 VAL A  56       1.048   1.749  15.600  1.00  0.840          H  
ATOM    905 2HG1 VAL A  56       1.913   1.221  14.163  1.00  0.840          H  
ATOM    906 3HG1 VAL A  56       0.583   2.389  14.014  1.00  0.840          H  
ATOM    907 1HG2 VAL A  56      -1.354   0.939  15.976  1.00  0.840          H  
ATOM    908 2HG2 VAL A  56      -1.840   1.533  14.381  1.00  0.840          H  
ATOM    909 3HG2 VAL A  56      -2.112  -0.159  14.813  1.00  0.840          H  
ATOM    910  N   CYS A  57       1.645   0.372  11.485  1.00  0.510          N  
ATOM    911  CA  CYS A  57       2.959   0.126  10.919  1.00  0.510          C  
ATOM    912  C   CYS A  57       3.849   1.348  11.097  1.00  0.550          C  
ATOM    913  O   CYS A  57       3.347   2.456  11.222  1.00  0.690          O  
ATOM    914  CB  CYS A  57       2.869  -0.213   9.455  1.00  0.710          C  
ATOM    915  SG  CYS A  57       1.904  -1.683   9.062  1.00  0.710          S  
ATOM    916  H   CYS A  57       1.097   1.200  11.207  1.00  0.610          H  
ATOM    917  HA  CYS A  57       3.410  -0.709  11.442  1.00  0.610          H  
ATOM    918 1HB  CYS A  57       2.455   0.632   8.912  1.00  0.860          H  
ATOM    919 2HB  CYS A  57       3.866  -0.376   9.135  1.00  0.860          H  
ATOM    920  HG  CYS A  57       0.786  -1.231   9.617  1.00  0.860          H  
ATOM    921  N   VAL A  58       5.157   1.174  11.063  1.00  0.490          N  
ATOM    922  CA  VAL A  58       6.066   2.313  11.177  1.00  0.520          C  
ATOM    923  C   VAL A  58       6.876   2.458   9.908  1.00  0.480          C  
ATOM    924  O   VAL A  58       7.321   1.468   9.324  1.00  0.470          O  
ATOM    925  CB  VAL A  58       6.976   2.186  12.429  1.00  0.720          C  
ATOM    926  CG1 VAL A  58       7.841   0.940  12.347  1.00  0.720          C  
ATOM    927  CG2 VAL A  58       7.840   3.451  12.594  1.00  0.720          C  
ATOM    928  H   VAL A  58       5.509   0.222  10.965  1.00  0.590          H  
ATOM    929  HA  VAL A  58       5.478   3.218  11.291  1.00  0.620          H  
ATOM    930  HB  VAL A  58       6.346   2.082  13.298  1.00  0.860          H  
ATOM    931 1HG1 VAL A  58       8.443   0.858  13.251  1.00  0.860          H  
ATOM    932 2HG1 VAL A  58       7.206   0.064  12.261  1.00  0.860          H  
ATOM    933 3HG1 VAL A  58       8.502   0.997  11.486  1.00  0.860          H  
ATOM    934 1HG2 VAL A  58       8.443   3.362  13.493  1.00  0.860          H  
ATOM    935 2HG2 VAL A  58       8.499   3.585  11.740  1.00  0.860          H  
ATOM    936 3HG2 VAL A  58       7.195   4.316  12.689  1.00  0.860          H  
ATOM    937  N   ILE A  59       7.047   3.686   9.449  1.00  0.490          N  
ATOM    938  CA  ILE A  59       7.801   3.872   8.220  1.00  0.480          C  
ATOM    939  C   ILE A  59       9.298   3.709   8.462  1.00  0.480          C  
ATOM    940  O   ILE A  59       9.895   4.392   9.299  1.00  0.540          O  
ATOM    941  CB  ILE A  59       7.523   5.254   7.606  1.00  0.680          C  
ATOM    942  CG1 ILE A  59       6.031   5.384   7.263  1.00  0.680          C  
ATOM    943  CG2 ILE A  59       8.401   5.434   6.332  1.00  0.680          C  
ATOM    944  CD1 ILE A  59       5.580   6.783   6.898  1.00  0.680          C  
ATOM    945  H   ILE A  59       6.644   4.478   9.971  1.00  0.590          H  
ATOM    946  HA  ILE A  59       7.500   3.109   7.502  1.00  0.580          H  
ATOM    947  HB  ILE A  59       7.753   6.020   8.334  1.00  0.810          H  
ATOM    948 1HG1 ILE A  59       5.821   4.738   6.450  1.00  0.810          H  
ATOM    949 2HG1 ILE A  59       5.447   5.055   8.120  1.00  0.810          H  
ATOM    950 1HG2 ILE A  59       8.236   6.405   5.879  1.00  0.810          H  
ATOM    951 2HG2 ILE A  59       9.435   5.350   6.577  1.00  0.810          H  
ATOM    952 3HG2 ILE A  59       8.161   4.657   5.615  1.00  0.810          H  
ATOM    953 1HD1 ILE A  59       4.522   6.769   6.670  1.00  0.810          H  
ATOM    954 2HD1 ILE A  59       5.764   7.445   7.743  1.00  0.810          H  
ATOM    955 3HD1 ILE A  59       6.114   7.150   6.030  1.00  0.810          H  
ATOM    956  N   GLU A  60       9.898   2.779   7.731  1.00  0.460          N  
ATOM    957  CA  GLU A  60      11.323   2.482   7.817  1.00  0.490          C  
ATOM    958  C   GLU A  60      12.104   3.278   6.792  1.00  0.470          C  
ATOM    959  O   GLU A  60      13.199   3.775   7.058  1.00  0.510          O  
ATOM    960  CB  GLU A  60      11.589   0.989   7.589  1.00  0.670          C  
ATOM    961  CG  GLU A  60      13.066   0.587   7.715  1.00  0.670          C  
ATOM    962  CD  GLU A  60      13.300  -0.887   7.561  1.00  0.670          C  
ATOM    963  OE1 GLU A  60      12.349  -1.607   7.413  1.00  0.670          O  
ATOM    964  OE2 GLU A  60      14.435  -1.293   7.558  1.00  0.670          O  
ATOM    965  H   GLU A  60       9.329   2.260   7.060  1.00  0.550          H  
ATOM    966  HA  GLU A  60      11.677   2.758   8.811  1.00  0.590          H  
ATOM    967 1HB  GLU A  60      11.009   0.402   8.302  1.00  0.810          H  
ATOM    968 2HB  GLU A  60      11.249   0.712   6.588  1.00  0.810          H  
ATOM    969 1HG  GLU A  60      13.639   1.104   6.945  1.00  0.810          H  
ATOM    970 2HG  GLU A  60      13.439   0.914   8.684  1.00  0.810          H  
ATOM    971  N   LYS A  61      11.539   3.360   5.596  1.00  0.430          N  
ATOM    972  CA  LYS A  61      12.211   3.993   4.468  1.00  0.450          C  
ATOM    973  C   LYS A  61      11.213   4.444   3.412  1.00  0.430          C  
ATOM    974  O   LYS A  61      10.068   3.991   3.390  1.00  0.480          O  
ATOM    975  CB  LYS A  61      13.238   3.006   3.875  1.00  0.620          C  
ATOM    976  CG  LYS A  61      14.130   3.527   2.737  1.00  0.620          C  
ATOM    977  CD  LYS A  61      15.186   2.509   2.355  1.00  0.620          C  
ATOM    978  CE  LYS A  61      16.069   3.041   1.230  1.00  0.620          C  
ATOM    979  NZ  LYS A  61      17.126   2.061   0.831  1.00  0.620          N  
ATOM    980  H   LYS A  61      10.621   2.923   5.485  1.00  0.520          H  
ATOM    981  HA  LYS A  61      12.743   4.874   4.825  1.00  0.540          H  
ATOM    982 1HB  LYS A  61      13.891   2.645   4.670  1.00  0.750          H  
ATOM    983 2HB  LYS A  61      12.711   2.149   3.481  1.00  0.750          H  
ATOM    984 1HG  LYS A  61      13.544   3.686   1.833  1.00  0.750          H  
ATOM    985 2HG  LYS A  61      14.605   4.464   3.024  1.00  0.750          H  
ATOM    986 1HD  LYS A  61      15.805   2.277   3.225  1.00  0.750          H  
ATOM    987 2HD  LYS A  61      14.696   1.594   2.021  1.00  0.750          H  
ATOM    988 1HE  LYS A  61      15.442   3.261   0.363  1.00  0.750          H  
ATOM    989 2HE  LYS A  61      16.548   3.962   1.560  1.00  0.750          H  
ATOM    990 1HZ  LYS A  61      17.685   2.453   0.086  1.00  0.750          H  
ATOM    991 2HZ  LYS A  61      17.719   1.859   1.624  1.00  0.750          H  
ATOM    992 3HZ  LYS A  61      16.692   1.208   0.510  1.00  0.750          H  
ATOM    993  N   HIS A  62      11.657   5.310   2.514  1.00  0.450          N  
ATOM    994  CA  HIS A  62      10.849   5.739   1.383  1.00  0.490          C  
ATOM    995  C   HIS A  62      11.756   5.988   0.185  1.00  0.490          C  
ATOM    996  O   HIS A  62      12.976   6.118   0.330  1.00  0.500          O  
ATOM    997  CB  HIS A  62      10.071   7.014   1.719  1.00  0.670          C  
ATOM    998  CG  HIS A  62      10.948   8.213   1.938  1.00  0.670          C  
ATOM    999  ND1 HIS A  62      11.562   8.483   3.145  1.00  0.670          N  
ATOM   1000  CD2 HIS A  62      11.316   9.209   1.099  1.00  0.670          C  
ATOM   1001  CE1 HIS A  62      12.273   9.590   3.036  1.00  0.670          C  
ATOM   1002  NE2 HIS A  62      12.140  10.053   1.807  1.00  0.670          N  
ATOM   1003  H   HIS A  62      12.591   5.689   2.603  1.00  0.540          H  
ATOM   1004  HA  HIS A  62      10.136   4.961   1.106  1.00  0.590          H  
ATOM   1005 1HB  HIS A  62       9.372   7.236   0.908  1.00  0.800          H  
ATOM   1006 2HB  HIS A  62       9.478   6.848   2.619  1.00  0.800          H  
ATOM   1007  HD2 HIS A  62      11.018   9.315   0.057  1.00  0.800          H  
ATOM   1008  HE1 HIS A  62      12.867  10.044   3.828  1.00  0.800          H  
ATOM   1009  HE2 HIS A  62      12.573  10.890   1.440  1.00  0.800          H  
ATOM   1010  N   GLY A  63      11.162   6.053  -1.002  1.00  0.540          N  
ATOM   1011  CA  GLY A  63      11.945   6.316  -2.210  1.00  0.610          C  
ATOM   1012  C   GLY A  63      11.160   6.008  -3.473  1.00  0.650          C  
ATOM   1013  O   GLY A  63       9.934   5.936  -3.449  1.00  0.670          O  
ATOM   1014  H   GLY A  63      10.147   5.910  -1.037  1.00  0.650          H  
ATOM   1015 1HA  GLY A  63      12.259   7.359  -2.219  1.00  0.730          H  
ATOM   1016 2HA  GLY A  63      12.850   5.709  -2.190  1.00  0.730          H  
ATOM   1017  N   LEU A  64      11.852   5.864  -4.602  1.00  0.690          N  
ATOM   1018  CA  LEU A  64      11.142   5.581  -5.850  1.00  0.730          C  
ATOM   1019  C   LEU A  64      11.335   4.132  -6.290  1.00  0.760          C  
ATOM   1020  O   LEU A  64      12.447   3.594  -6.216  1.00  0.800          O  
ATOM   1021  CB  LEU A  64      11.621   6.516  -6.948  1.00  1.010          C  
ATOM   1022  CG  LEU A  64      11.521   8.039  -6.699  1.00  1.010          C  
ATOM   1023  CD1 LEU A  64      12.119   8.755  -7.889  1.00  1.010          C  
ATOM   1024  CD2 LEU A  64      10.075   8.454  -6.490  1.00  1.010          C  
ATOM   1025  H   LEU A  64      12.860   5.933  -4.588  1.00  0.830          H  
ATOM   1026  HA  LEU A  64      10.083   5.714  -5.705  1.00  0.880          H  
ATOM   1027 1HB  LEU A  64      12.645   6.293  -7.169  1.00  1.210          H  
ATOM   1028 2HB  LEU A  64      11.025   6.292  -7.811  1.00  1.210          H  
ATOM   1029  HG  LEU A  64      12.103   8.305  -5.820  1.00  1.210          H  
ATOM   1030 1HD1 LEU A  64      12.076   9.830  -7.724  1.00  1.210          H  
ATOM   1031 2HD1 LEU A  64      13.158   8.450  -8.018  1.00  1.210          H  
ATOM   1032 3HD1 LEU A  64      11.560   8.514  -8.776  1.00  1.210          H  
ATOM   1033 1HD2 LEU A  64      10.024   9.529  -6.328  1.00  1.210          H  
ATOM   1034 2HD2 LEU A  64       9.478   8.194  -7.367  1.00  1.210          H  
ATOM   1035 3HD2 LEU A  64       9.696   7.958  -5.631  1.00  1.210          H  
ATOM   1036  N   LYS A  65      10.259   3.545  -6.812  1.00  0.780          N  
ATOM   1037  CA  LYS A  65      10.202   2.166  -7.295  1.00  0.830          C  
ATOM   1038  C   LYS A  65      10.986   1.972  -8.573  1.00  0.820          C  
ATOM   1039  O   LYS A  65      11.276   2.932  -9.287  1.00  0.770          O  
ATOM   1040  CB  LYS A  65       8.743   1.743  -7.539  1.00  1.140          C  
ATOM   1041  CG  LYS A  65       7.899   1.635  -6.268  1.00  1.140          C  
ATOM   1042  CD  LYS A  65       6.390   1.387  -6.535  1.00  1.140          C  
ATOM   1043  CE  LYS A  65       6.090  -0.020  -7.085  1.00  1.140          C  
ATOM   1044  NZ  LYS A  65       4.605  -0.303  -7.141  1.00  1.140          N  
ATOM   1045  H   LYS A  65       9.393   4.082  -6.833  1.00  0.940          H  
ATOM   1046  HA  LYS A  65      10.637   1.519  -6.534  1.00  1.000          H  
ATOM   1047 1HB  LYS A  65       8.266   2.462  -8.206  1.00  1.370          H  
ATOM   1048 2HB  LYS A  65       8.734   0.781  -8.045  1.00  1.370          H  
ATOM   1049 1HG  LYS A  65       8.293   0.844  -5.649  1.00  1.370          H  
ATOM   1050 2HG  LYS A  65       7.988   2.572  -5.729  1.00  1.370          H  
ATOM   1051 1HD  LYS A  65       5.841   1.524  -5.599  1.00  1.370          H  
ATOM   1052 2HD  LYS A  65       6.030   2.126  -7.237  1.00  1.370          H  
ATOM   1053 1HE  LYS A  65       6.497  -0.108  -8.091  1.00  1.370          H  
ATOM   1054 2HE  LYS A  65       6.564  -0.760  -6.448  1.00  1.370          H  
ATOM   1055 1HZ  LYS A  65       4.453  -1.235  -7.501  1.00  1.370          H  
ATOM   1056 2HZ  LYS A  65       4.210  -0.236  -6.208  1.00  1.370          H  
ATOM   1057 3HZ  LYS A  65       4.136   0.360  -7.747  1.00  1.370          H  
ATOM   1058  N   SER A  66      11.303   0.712  -8.875  1.00  0.930          N  
ATOM   1059  CA  SER A  66      12.045   0.350 -10.071  1.00  1.000          C  
ATOM   1060  C   SER A  66      11.315   0.852 -11.292  1.00  1.010          C  
ATOM   1061  O   SER A  66      10.090   0.947 -11.286  1.00  1.020          O  
ATOM   1062  CB  SER A  66      12.196  -1.157 -10.154  1.00  1.370          C  
ATOM   1063  OG  SER A  66      12.936  -1.653  -9.071  1.00  1.370          O  
ATOM   1064  H   SER A  66      11.043  -0.031  -8.244  1.00  1.120          H  
ATOM   1065  HA  SER A  66      13.030   0.817 -10.031  1.00  1.200          H  
ATOM   1066 1HB  SER A  66      11.210  -1.618 -10.169  1.00  1.650          H  
ATOM   1067 2HB  SER A  66      12.691  -1.419 -11.088  1.00  1.650          H  
ATOM   1068  HG  SER A  66      12.999  -2.604  -9.207  1.00  1.650          H  
ATOM   1069  N   LYS A  67      12.072   1.176 -12.336  1.00  1.080          N  
ATOM   1070  CA  LYS A  67      11.500   1.734 -13.552  1.00  1.150          C  
ATOM   1071  C   LYS A  67      10.307   0.972 -14.099  1.00  1.100          C  
ATOM   1072  O   LYS A  67      10.356  -0.236 -14.350  1.00  1.080          O  
ATOM   1073  CB  LYS A  67      12.573   1.832 -14.643  1.00  1.580          C  
ATOM   1074  CG  LYS A  67      12.096   2.476 -15.961  1.00  1.580          C  
ATOM   1075  CD  LYS A  67      13.235   2.601 -16.971  1.00  1.580          C  
ATOM   1076  CE  LYS A  67      12.762   3.254 -18.266  1.00  1.580          C  
ATOM   1077  NZ  LYS A  67      13.868   3.384 -19.265  1.00  1.580          N  
ATOM   1078  H   LYS A  67      13.071   1.052 -12.270  1.00  1.300          H  
ATOM   1079  HA  LYS A  67      11.146   2.739 -13.329  1.00  1.380          H  
ATOM   1080 1HB  LYS A  67      13.414   2.415 -14.271  1.00  1.900          H  
ATOM   1081 2HB  LYS A  67      12.942   0.833 -14.877  1.00  1.900          H  
ATOM   1082 1HG  LYS A  67      11.307   1.862 -16.407  1.00  1.900          H  
ATOM   1083 2HG  LYS A  67      11.683   3.464 -15.753  1.00  1.900          H  
ATOM   1084 1HD  LYS A  67      14.041   3.199 -16.543  1.00  1.900          H  
ATOM   1085 2HD  LYS A  67      13.623   1.608 -17.198  1.00  1.900          H  
ATOM   1086 1HE  LYS A  67      11.959   2.652 -18.698  1.00  1.900          H  
ATOM   1087 2HE  LYS A  67      12.375   4.244 -18.041  1.00  1.900          H  
ATOM   1088 1HZ  LYS A  67      13.516   3.823 -20.106  1.00  1.900          H  
ATOM   1089 2HZ  LYS A  67      14.611   3.951 -18.878  1.00  1.900          H  
ATOM   1090 3HZ  LYS A  67      14.232   2.469 -19.493  1.00  1.900          H  
ATOM   1091  N   ILE A  68       9.265   1.747 -14.349  1.00  1.140          N  
ATOM   1092  CA  ILE A  68       7.999   1.342 -14.904  1.00  1.110          C  
ATOM   1093  C   ILE A  68       7.940   1.767 -16.359  1.00  1.020          C  
ATOM   1094  O   ILE A  68       8.265   2.910 -16.697  1.00  1.040          O  
ATOM   1095  CB  ILE A  68       6.861   1.996 -14.098  1.00  1.570          C  
ATOM   1096  CG1 ILE A  68       6.931   1.480 -12.645  1.00  1.570          C  
ATOM   1097  CG2 ILE A  68       5.503   1.748 -14.761  1.00  1.570          C  
ATOM   1098  CD1 ILE A  68       6.129   2.260 -11.654  1.00  1.570          C  
ATOM   1099  H   ILE A  68       9.342   2.725 -14.067  1.00  1.370          H  
ATOM   1100  HA  ILE A  68       7.914   0.257 -14.846  1.00  1.330          H  
ATOM   1101  HB  ILE A  68       7.037   3.054 -14.049  1.00  1.880          H  
ATOM   1102 1HG1 ILE A  68       6.594   0.447 -12.628  1.00  1.880          H  
ATOM   1103 2HG1 ILE A  68       7.959   1.509 -12.314  1.00  1.880          H  
ATOM   1104 1HG2 ILE A  68       4.716   2.231 -14.195  1.00  1.880          H  
ATOM   1105 2HG2 ILE A  68       5.507   2.156 -15.767  1.00  1.880          H  
ATOM   1106 3HG2 ILE A  68       5.307   0.678 -14.810  1.00  1.880          H  
ATOM   1107 1HD1 ILE A  68       6.261   1.817 -10.668  1.00  1.880          H  
ATOM   1108 2HD1 ILE A  68       6.495   3.282 -11.646  1.00  1.880          H  
ATOM   1109 3HD1 ILE A  68       5.078   2.250 -11.913  1.00  1.880          H  
ATOM   1110  N   LYS A  69       7.594   0.827 -17.230  1.00  0.990          N  
ATOM   1111  CA  LYS A  69       7.486   1.121 -18.650  1.00  0.970          C  
ATOM   1112  C   LYS A  69       6.035   1.424 -19.007  1.00  0.960          C  
ATOM   1113  O   LYS A  69       5.149   0.592 -18.798  1.00  1.080          O  
ATOM   1114  CB  LYS A  69       8.000  -0.064 -19.463  1.00  1.370          C  
ATOM   1115  CG  LYS A  69       9.486  -0.341 -19.261  1.00  1.370          C  
ATOM   1116  CD  LYS A  69       9.943  -1.564 -20.049  1.00  1.370          C  
ATOM   1117  CE  LYS A  69      11.420  -1.865 -19.799  1.00  1.370          C  
ATOM   1118  NZ  LYS A  69      11.869  -3.103 -20.505  1.00  1.370          N  
ATOM   1119  H   LYS A  69       7.370  -0.099 -16.890  1.00  1.190          H  
ATOM   1120  HA  LYS A  69       8.079   2.008 -18.884  1.00  1.160          H  
ATOM   1121 1HB  LYS A  69       7.442  -0.961 -19.195  1.00  1.640          H  
ATOM   1122 2HB  LYS A  69       7.829   0.127 -20.525  1.00  1.640          H  
ATOM   1123 1HG  LYS A  69      10.055   0.531 -19.584  1.00  1.640          H  
ATOM   1124 2HG  LYS A  69       9.683  -0.502 -18.199  1.00  1.640          H  
ATOM   1125 1HD  LYS A  69       9.347  -2.429 -19.757  1.00  1.640          H  
ATOM   1126 2HD  LYS A  69       9.794  -1.384 -21.115  1.00  1.640          H  
ATOM   1127 1HE  LYS A  69      12.017  -1.024 -20.148  1.00  1.640          H  
ATOM   1128 2HE  LYS A  69      11.580  -1.992 -18.727  1.00  1.640          H  
ATOM   1129 1HZ  LYS A  69      12.849  -3.264 -20.312  1.00  1.640          H  
ATOM   1130 2HZ  LYS A  69      11.330  -3.893 -20.180  1.00  1.640          H  
ATOM   1131 3HZ  LYS A  69      11.739  -2.997 -21.499  1.00  1.640          H  
ATOM   1132  N   LEU A  70       5.786   2.610 -19.544  1.00  0.960          N  
ATOM   1133  CA  LEU A  70       4.428   2.999 -19.892  1.00  1.070          C  
ATOM   1134  C   LEU A  70       4.251   3.187 -21.389  1.00  0.970          C  
ATOM   1135  O   LEU A  70       5.050   3.851 -22.055  1.00  0.910          O  
ATOM   1136  CB  LEU A  70       4.070   4.314 -19.184  1.00  1.450          C  
ATOM   1137  CG  LEU A  70       4.151   4.332 -17.640  1.00  1.450          C  
ATOM   1138  CD1 LEU A  70       3.882   5.740 -17.164  1.00  1.450          C  
ATOM   1139  CD2 LEU A  70       3.138   3.362 -17.036  1.00  1.450          C  
ATOM   1140  H   LEU A  70       6.555   3.271 -19.690  1.00  1.150          H  
ATOM   1141  HA  LEU A  70       3.745   2.213 -19.581  1.00  1.280          H  
ATOM   1142 1HB  LEU A  70       4.755   5.077 -19.542  1.00  1.740          H  
ATOM   1143 2HB  LEU A  70       3.062   4.598 -19.477  1.00  1.740          H  
ATOM   1144  HG  LEU A  70       5.160   4.053 -17.324  1.00  1.740          H  
ATOM   1145 1HD1 LEU A  70       3.947   5.775 -16.078  1.00  1.740          H  
ATOM   1146 2HD1 LEU A  70       4.624   6.417 -17.595  1.00  1.740          H  
ATOM   1147 3HD1 LEU A  70       2.886   6.048 -17.473  1.00  1.740          H  
ATOM   1148 1HD2 LEU A  70       3.208   3.402 -15.951  1.00  1.740          H  
ATOM   1149 2HD2 LEU A  70       2.132   3.643 -17.341  1.00  1.740          H  
ATOM   1150 3HD2 LEU A  70       3.346   2.346 -17.365  1.00  1.740          H  
ATOM   1151  N   ILE A  71       3.182   2.613 -21.930  1.00  1.030          N  
ATOM   1152  CA  ILE A  71       2.915   2.787 -23.354  1.00  1.040          C  
ATOM   1153  C   ILE A  71       1.678   3.637 -23.556  1.00  1.110          C  
ATOM   1154  O   ILE A  71       0.609   3.342 -23.019  1.00  1.200          O  
ATOM   1155  CB  ILE A  71       2.738   1.436 -24.087  1.00  1.450          C  
ATOM   1156  CG1 ILE A  71       3.979   0.499 -23.824  1.00  1.450          C  
ATOM   1157  CG2 ILE A  71       2.521   1.680 -25.621  1.00  1.450          C  
ATOM   1158  CD1 ILE A  71       5.345   1.028 -24.275  1.00  1.450          C  
ATOM   1159  H   ILE A  71       2.566   2.063 -21.344  1.00  1.240          H  
ATOM   1160  HA  ILE A  71       3.741   3.323 -23.816  1.00  1.250          H  
ATOM   1161  HB  ILE A  71       1.864   0.924 -23.688  1.00  1.740          H  
ATOM   1162 1HG1 ILE A  71       4.035   0.301 -22.754  1.00  1.740          H  
ATOM   1163 2HG1 ILE A  71       3.803  -0.446 -24.338  1.00  1.740          H  
ATOM   1164 1HG2 ILE A  71       2.384   0.727 -26.122  1.00  1.740          H  
ATOM   1165 2HG2 ILE A  71       1.635   2.294 -25.784  1.00  1.740          H  
ATOM   1166 3HG2 ILE A  71       3.384   2.193 -26.044  1.00  1.740          H  
ATOM   1167 1HD1 ILE A  71       6.096   0.287 -24.031  1.00  1.740          H  
ATOM   1168 2HD1 ILE A  71       5.352   1.208 -25.347  1.00  1.740          H  
ATOM   1169 3HD1 ILE A  71       5.574   1.946 -23.756  1.00  1.740          H  
ATOM   1170  N   LYS A  72       1.838   4.691 -24.340  1.00  1.120          N  
ATOM   1171  CA  LYS A  72       0.757   5.610 -24.661  1.00  1.270          C  
ATOM   1172  C   LYS A  72       0.562   5.599 -26.164  1.00  1.250          C  
ATOM   1173  O   LYS A  72       1.488   5.255 -26.905  1.00  1.150          O  
ATOM   1174  CB  LYS A  72       1.076   7.023 -24.176  1.00  1.720          C  
ATOM   1175  CG  LYS A  72       1.385   7.151 -22.666  1.00  1.720          C  
ATOM   1176  CD  LYS A  72       0.167   6.854 -21.785  1.00  1.720          C  
ATOM   1177  CE  LYS A  72       0.485   7.077 -20.306  1.00  1.720          C  
ATOM   1178  NZ  LYS A  72      -0.686   6.757 -19.425  1.00  1.720          N  
ATOM   1179  H   LYS A  72       2.775   4.849 -24.727  1.00  1.340          H  
ATOM   1180  HA  LYS A  72      -0.169   5.260 -24.204  1.00  1.520          H  
ATOM   1181 1HB  LYS A  72       1.910   7.402 -24.735  1.00  2.060          H  
ATOM   1182 2HB  LYS A  72       0.230   7.673 -24.393  1.00  2.060          H  
ATOM   1183 1HG  LYS A  72       2.183   6.451 -22.407  1.00  2.060          H  
ATOM   1184 2HG  LYS A  72       1.740   8.160 -22.459  1.00  2.060          H  
ATOM   1185 1HD  LYS A  72      -0.665   7.495 -22.076  1.00  2.060          H  
ATOM   1186 2HD  LYS A  72      -0.132   5.813 -21.912  1.00  2.060          H  
ATOM   1187 1HE  LYS A  72       1.324   6.439 -20.025  1.00  2.060          H  
ATOM   1188 2HE  LYS A  72       0.768   8.118 -20.154  1.00  2.060          H  
ATOM   1189 1HZ  LYS A  72      -0.435   6.914 -18.458  1.00  2.060          H  
ATOM   1190 2HZ  LYS A  72      -1.468   7.351 -19.669  1.00  2.060          H  
ATOM   1191 3HZ  LYS A  72      -0.949   5.789 -19.550  1.00  2.060          H  
ATOM   1192  N   HIS A  73      -0.599   6.034 -26.643  1.00  1.500          N  
ATOM   1193  CA  HIS A  73      -0.795   6.057 -28.084  1.00  1.640          C  
ATOM   1194  C   HIS A  73      -1.459   7.325 -28.568  1.00  1.760          C  
ATOM   1195  O   HIS A  73      -2.133   8.033 -27.817  1.00  2.060          O  
ATOM   1196  CB  HIS A  73      -1.660   4.869 -28.517  1.00  2.240          C  
ATOM   1197  CG  HIS A  73      -3.066   4.924 -28.027  1.00  2.240          C  
ATOM   1198  ND1 HIS A  73      -3.435   4.492 -26.764  1.00  2.240          N  
ATOM   1199  CD2 HIS A  73      -4.204   5.349 -28.628  1.00  2.240          C  
ATOM   1200  CE1 HIS A  73      -4.739   4.656 -26.611  1.00  2.240          C  
ATOM   1201  NE2 HIS A  73      -5.230   5.172 -27.725  1.00  2.240          N  
ATOM   1202  H   HIS A  73      -1.356   6.306 -26.026  1.00  1.800          H  
ATOM   1203  HA  HIS A  73       0.166   5.988 -28.589  1.00  1.970          H  
ATOM   1204 1HB  HIS A  73      -1.669   4.796 -29.606  1.00  2.690          H  
ATOM   1205 2HB  HIS A  73      -1.226   3.963 -28.124  1.00  2.690          H  
ATOM   1206  HD2 HIS A  73      -4.290   5.756 -29.637  1.00  2.690          H  
ATOM   1207  HE1 HIS A  73      -5.311   4.406 -25.719  1.00  2.690          H  
ATOM   1208  HE2 HIS A  73      -6.199   5.403 -27.893  1.00  2.690          H  
ATOM   1209  N   ILE A  74      -1.257   7.588 -29.852  1.00  1.700          N  
ATOM   1210  CA  ILE A  74      -1.855   8.724 -30.520  1.00  2.000          C  
ATOM   1211  C   ILE A  74      -3.092   8.294 -31.301  1.00  2.150          C  
ATOM   1212  O   ILE A  74      -4.116   8.977 -31.273  1.00  2.660          O  
ATOM   1213  CB  ILE A  74      -0.837   9.396 -31.464  1.00  2.680          C  
ATOM   1214  CG1 ILE A  74       0.469   9.798 -30.678  1.00  2.680          C  
ATOM   1215  CG2 ILE A  74      -1.460  10.604 -32.173  1.00  2.680          C  
ATOM   1216  CD1 ILE A  74       0.298  10.732 -29.487  1.00  2.680          C  
ATOM   1217  H   ILE A  74      -0.645   6.957 -30.372  1.00  2.040          H  
ATOM   1218  HA  ILE A  74      -2.178   9.445 -29.775  1.00  2.400          H  
ATOM   1219  HB  ILE A  74      -0.545   8.699 -32.206  1.00  3.220          H  
ATOM   1220 1HG1 ILE A  74       0.941   8.878 -30.320  1.00  3.220          H  
ATOM   1221 2HG1 ILE A  74       1.145  10.277 -31.382  1.00  3.220          H  
ATOM   1222 1HG2 ILE A  74      -0.725  11.041 -32.847  1.00  3.220          H  
ATOM   1223 2HG2 ILE A  74      -2.330  10.294 -32.749  1.00  3.220          H  
ATOM   1224 3HG2 ILE A  74      -1.769  11.347 -31.443  1.00  3.220          H  
ATOM   1225 1HD1 ILE A  74       1.276  10.923 -29.045  1.00  3.220          H  
ATOM   1226 2HD1 ILE A  74      -0.137  11.675 -29.806  1.00  3.220          H  
ATOM   1227 3HD1 ILE A  74      -0.342  10.274 -28.736  1.00  3.220          H  
ATOM   1228  N   SER A  75      -2.986   7.190 -32.042  1.00  2.240          N  
ATOM   1229  CA  SER A  75      -4.088   6.753 -32.891  1.00  2.500          C  
ATOM   1230  C   SER A  75      -4.062   5.255 -33.201  1.00  2.290          C  
ATOM   1231  O   SER A  75      -3.060   4.542 -32.968  1.00  2.670          O  
ATOM   1232  CB  SER A  75      -4.055   7.489 -34.216  1.00  3.400          C  
ATOM   1233  OG  SER A  75      -3.010   7.018 -35.023  1.00  3.400          O  
ATOM   1234  H   SER A  75      -2.133   6.661 -32.026  1.00  2.690          H  
ATOM   1235  HA  SER A  75      -5.027   6.978 -32.382  1.00  3.000          H  
ATOM   1236 1HB  SER A  75      -4.996   7.374 -34.735  1.00  4.080          H  
ATOM   1237 2HB  SER A  75      -3.919   8.553 -34.031  1.00  4.080          H  
ATOM   1238  HG  SER A  75      -2.966   7.635 -35.763  1.00  4.080          H  
ATOM   1239  N   GLN A  76      -5.157   4.816 -33.842  1.00  2.320          N  
ATOM   1240  CA  GLN A  76      -5.441   3.449 -34.302  1.00  2.510          C  
ATOM   1241  C   GLN A  76      -4.422   2.896 -35.292  1.00  2.590          C  
ATOM   1242  O   GLN A  76      -4.463   1.721 -35.640  1.00  3.180          O  
ATOM   1243  CB  GLN A  76      -6.846   3.363 -34.924  1.00  3.440          C  
ATOM   1244  CG  GLN A  76      -7.023   4.138 -36.236  1.00  3.440          C  
ATOM   1245  CD  GLN A  76      -7.459   5.559 -35.995  1.00  3.440          C  
ATOM   1246  OE1 GLN A  76      -7.176   6.123 -34.927  1.00  3.440          O  
ATOM   1247  NE2 GLN A  76      -8.136   6.150 -36.964  1.00  3.440          N  
ATOM   1248  H   GLN A  76      -5.894   5.505 -33.994  1.00  2.780          H  
ATOM   1249  HA  GLN A  76      -5.428   2.797 -33.428  1.00  3.010          H  
ATOM   1250 1HB  GLN A  76      -7.088   2.318 -35.122  1.00  4.130          H  
ATOM   1251 2HB  GLN A  76      -7.582   3.735 -34.213  1.00  4.130          H  
ATOM   1252 1HG  GLN A  76      -6.093   4.155 -36.797  1.00  4.130          H  
ATOM   1253 2HG  GLN A  76      -7.796   3.645 -36.823  1.00  4.130          H  
ATOM   1254 1HE2 GLN A  76      -8.449   7.096 -36.853  1.00  4.130          H  
ATOM   1255 2HE2 GLN A  76      -8.342   5.655 -37.810  1.00  4.130          H  
ATOM   1256  N   LYS A  77      -3.499   3.738 -35.750  1.00  2.290          N  
ATOM   1257  CA  LYS A  77      -2.454   3.315 -36.664  1.00  2.600          C  
ATOM   1258  C   LYS A  77      -1.295   2.665 -35.903  1.00  2.500          C  
ATOM   1259  O   LYS A  77      -0.283   2.307 -36.507  1.00  2.860          O  
ATOM   1260  CB  LYS A  77      -1.948   4.500 -37.484  1.00  3.520          C  
ATOM   1261  CG  LYS A  77      -2.985   5.084 -38.442  1.00  3.520          C  
ATOM   1262  CD  LYS A  77      -2.406   6.242 -39.255  1.00  3.520          C  
ATOM   1263  CE  LYS A  77      -3.436   6.819 -40.227  1.00  3.520          C  
ATOM   1264  NZ  LYS A  77      -2.886   7.967 -41.012  1.00  3.520          N  
ATOM   1265  H   LYS A  77      -3.522   4.719 -35.462  1.00  2.750          H  
ATOM   1266  HA  LYS A  77      -2.868   2.570 -37.343  1.00  3.120          H  
ATOM   1267 1HB  LYS A  77      -1.626   5.292 -36.807  1.00  4.220          H  
ATOM   1268 2HB  LYS A  77      -1.081   4.193 -38.067  1.00  4.220          H  
ATOM   1269 1HG  LYS A  77      -3.325   4.301 -39.121  1.00  4.220          H  
ATOM   1270 2HG  LYS A  77      -3.843   5.438 -37.869  1.00  4.220          H  
ATOM   1271 1HD  LYS A  77      -2.077   7.031 -38.578  1.00  4.220          H  
ATOM   1272 2HD  LYS A  77      -1.543   5.890 -39.821  1.00  4.220          H  
ATOM   1273 1HE  LYS A  77      -3.750   6.037 -40.918  1.00  4.220          H  
ATOM   1274 2HE  LYS A  77      -4.304   7.161 -39.663  1.00  4.220          H  
ATOM   1275 1HZ  LYS A  77      -3.597   8.317 -41.640  1.00  4.220          H  
ATOM   1276 2HZ  LYS A  77      -2.602   8.706 -40.385  1.00  4.220          H  
ATOM   1277 3HZ  LYS A  77      -2.088   7.658 -41.550  1.00  4.220          H  
ATOM   1278  N   HIS A  78      -1.474   2.498 -34.579  1.00  2.240          N  
ATOM   1279  CA  HIS A  78      -0.512   1.913 -33.651  1.00  2.240          C  
ATOM   1280  C   HIS A  78       0.653   2.846 -33.510  1.00  2.060          C  
ATOM   1281  O   HIS A  78       1.831   2.470 -33.444  1.00  2.300          O  
ATOM   1282  CB  HIS A  78      -0.075   0.516 -34.091  1.00  3.140          C  
ATOM   1283  CG  HIS A  78      -1.238  -0.406 -34.244  1.00  3.140          C  
ATOM   1284  ND1 HIS A  78      -1.966  -0.876 -33.165  1.00  3.140          N  
ATOM   1285  CD2 HIS A  78      -1.819  -0.927 -35.346  1.00  3.140          C  
ATOM   1286  CE1 HIS A  78      -2.940  -1.652 -33.605  1.00  3.140          C  
ATOM   1287  NE2 HIS A  78      -2.872  -1.699 -34.922  1.00  3.140          N  
ATOM   1288  H   HIS A  78      -2.336   2.861 -34.171  1.00  2.690          H  
ATOM   1289  HA  HIS A  78      -0.968   1.816 -32.666  1.00  2.690          H  
ATOM   1290 1HB  HIS A  78       0.476   0.553 -35.025  1.00  3.760          H  
ATOM   1291 2HB  HIS A  78       0.592   0.096 -33.339  1.00  3.760          H  
ATOM   1292  HD2 HIS A  78      -1.509  -0.758 -36.378  1.00  3.760          H  
ATOM   1293  HE1 HIS A  78      -3.677  -2.163 -32.987  1.00  3.760          H  
ATOM   1294  HE2 HIS A  78      -3.495  -2.214 -35.527  1.00  3.760          H  
ATOM   1295  N   HIS A  79       0.295   4.109 -33.412  1.00  1.810          N  
ATOM   1296  CA  HIS A  79       1.265   5.153 -33.202  1.00  1.770          C  
ATOM   1297  C   HIS A  79       1.558   5.186 -31.720  1.00  1.540          C  
ATOM   1298  O   HIS A  79       0.983   5.966 -30.952  1.00  1.520          O  
ATOM   1299  CB  HIS A  79       0.749   6.490 -33.731  1.00  2.490          C  
ATOM   1300  CG  HIS A  79       1.776   7.609 -33.743  1.00  2.490          C  
ATOM   1301  ND1 HIS A  79       1.484   8.874 -34.221  1.00  2.490          N  
ATOM   1302  CD2 HIS A  79       3.068   7.657 -33.324  1.00  2.490          C  
ATOM   1303  CE1 HIS A  79       2.547   9.644 -34.101  1.00  2.490          C  
ATOM   1304  NE2 HIS A  79       3.527   8.933 -33.566  1.00  2.490          N  
ATOM   1305  H   HIS A  79      -0.706   4.317 -33.443  1.00  2.170          H  
ATOM   1306  HA  HIS A  79       2.192   4.918 -33.725  1.00  2.120          H  
ATOM   1307 1HB  HIS A  79       0.397   6.350 -34.756  1.00  2.990          H  
ATOM   1308 2HB  HIS A  79      -0.104   6.788 -33.152  1.00  2.990          H  
ATOM   1309  HD1 HIS A  79       0.711   9.107 -34.813  1.00  2.990          H  
ATOM   1310  HD2 HIS A  79       3.734   6.917 -32.871  1.00  2.990          H  
ATOM   1311  HE1 HIS A  79       2.513  10.683 -34.427  1.00  2.990          H  
ATOM   1312  N   LEU A  80       2.418   4.262 -31.317  1.00  1.520          N  
ATOM   1313  CA  LEU A  80       2.725   4.058 -29.914  1.00  1.310          C  
ATOM   1314  C   LEU A  80       3.992   4.784 -29.532  1.00  1.150          C  
ATOM   1315  O   LEU A  80       4.921   4.901 -30.336  1.00  1.210          O  
ATOM   1316  CB  LEU A  80       2.913   2.561 -29.626  1.00  1.920          C  
ATOM   1317  CG  LEU A  80       1.741   1.612 -30.011  1.00  1.920          C  
ATOM   1318  CD1 LEU A  80       2.128   0.200 -29.661  1.00  1.920          C  
ATOM   1319  CD2 LEU A  80       0.463   2.033 -29.334  1.00  1.920          C  
ATOM   1320  H   LEU A  80       2.818   3.649 -32.033  1.00  1.820          H  
ATOM   1321  HA  LEU A  80       1.922   4.459 -29.304  1.00  1.570          H  
ATOM   1322 1HB  LEU A  80       3.795   2.225 -30.166  1.00  2.300          H  
ATOM   1323 2HB  LEU A  80       3.102   2.444 -28.562  1.00  2.300          H  
ATOM   1324  HG  LEU A  80       1.596   1.642 -31.077  1.00  2.300          H  
ATOM   1325 1HD1 LEU A  80       1.326  -0.479 -29.956  1.00  2.300          H  
ATOM   1326 2HD1 LEU A  80       3.042  -0.070 -30.189  1.00  2.300          H  
ATOM   1327 3HD1 LEU A  80       2.292   0.119 -28.588  1.00  2.300          H  
ATOM   1328 1HD2 LEU A  80      -0.342   1.359 -29.624  1.00  2.300          H  
ATOM   1329 2HD2 LEU A  80       0.587   2.007 -28.250  1.00  2.300          H  
ATOM   1330 3HD2 LEU A  80       0.217   3.032 -29.651  1.00  2.300          H  
ATOM   1331  N   LYS A  81       4.034   5.238 -28.286  1.00  1.030          N  
ATOM   1332  CA  LYS A  81       5.197   5.894 -27.719  1.00  0.970          C  
ATOM   1333  C   LYS A  81       5.514   5.321 -26.335  1.00  0.850          C  
ATOM   1334  O   LYS A  81       4.616   5.047 -25.530  1.00  0.860          O  
ATOM   1335  CB  LYS A  81       4.943   7.401 -27.646  1.00  1.380          C  
ATOM   1336  CG  LYS A  81       4.788   8.092 -29.005  1.00  1.380          C  
ATOM   1337  CD  LYS A  81       4.594   9.594 -28.838  1.00  1.380          C  
ATOM   1338  CE  LYS A  81       4.384  10.316 -30.179  1.00  1.380          C  
ATOM   1339  NZ  LYS A  81       5.611  10.282 -31.047  1.00  1.380          N  
ATOM   1340  H   LYS A  81       3.197   5.131 -27.708  1.00  1.240          H  
ATOM   1341  HA  LYS A  81       6.056   5.709 -28.365  1.00  1.160          H  
ATOM   1342 1HB  LYS A  81       4.016   7.572 -27.103  1.00  1.660          H  
ATOM   1343 2HB  LYS A  81       5.749   7.887 -27.093  1.00  1.660          H  
ATOM   1344 1HG  LYS A  81       5.664   7.884 -29.616  1.00  1.660          H  
ATOM   1345 2HG  LYS A  81       3.910   7.689 -29.515  1.00  1.660          H  
ATOM   1346 1HD  LYS A  81       3.721   9.771 -28.205  1.00  1.660          H  
ATOM   1347 2HD  LYS A  81       5.466  10.019 -28.341  1.00  1.660          H  
ATOM   1348 1HE  LYS A  81       3.561   9.847 -30.715  1.00  1.660          H  
ATOM   1349 2HE  LYS A  81       4.126  11.354 -29.975  1.00  1.660          H  
ATOM   1350 1HZ  LYS A  81       5.438  10.782 -31.911  1.00  1.660          H  
ATOM   1351 2HZ  LYS A  81       6.378  10.724 -30.561  1.00  1.660          H  
ATOM   1352 3HZ  LYS A  81       5.854   9.325 -31.261  1.00  1.660          H  
ATOM   1353  N   ARG A  82       6.803   5.157 -26.043  1.00  0.940          N  
ATOM   1354  CA  ARG A  82       7.207   4.618 -24.748  1.00  0.890          C  
ATOM   1355  C   ARG A  82       7.755   5.681 -23.821  1.00  0.880          C  
ATOM   1356  O   ARG A  82       8.606   6.487 -24.204  1.00  0.960          O  
ATOM   1357  CB  ARG A  82       8.258   3.534 -24.924  1.00  1.270          C  
ATOM   1358  CG  ARG A  82       8.761   2.891 -23.621  1.00  1.270          C  
ATOM   1359  CD  ARG A  82       9.695   1.778 -23.897  1.00  1.270          C  
ATOM   1360  NE  ARG A  82       9.019   0.640 -24.513  1.00  1.270          N  
ATOM   1361  CZ  ARG A  82       9.633  -0.394 -25.133  1.00  1.270          C  
ATOM   1362  NH1 ARG A  82      10.948  -0.435 -25.227  1.00  1.270          N  
ATOM   1363  NH2 ARG A  82       8.905  -1.372 -25.652  1.00  1.270          N  
ATOM   1364  H   ARG A  82       7.506   5.404 -26.727  1.00  1.130          H  
ATOM   1365  HA  ARG A  82       6.335   4.175 -24.270  1.00  1.070          H  
ATOM   1366 1HB  ARG A  82       7.850   2.743 -25.549  1.00  1.520          H  
ATOM   1367 2HB  ARG A  82       9.123   3.946 -25.441  1.00  1.520          H  
ATOM   1368 1HG  ARG A  82       9.294   3.629 -23.022  1.00  1.520          H  
ATOM   1369 2HG  ARG A  82       7.915   2.505 -23.048  1.00  1.520          H  
ATOM   1370 1HD  ARG A  82      10.471   2.131 -24.572  1.00  1.520          H  
ATOM   1371 2HD  ARG A  82      10.144   1.444 -22.959  1.00  1.520          H  
ATOM   1372  HE  ARG A  82       8.011   0.622 -24.468  1.00  1.520          H  
ATOM   1373 1HH1 ARG A  82      11.510   0.305 -24.837  1.00  1.520          H  
ATOM   1374 2HH1 ARG A  82      11.398  -1.210 -25.695  1.00  1.520          H  
ATOM   1375 1HH2 ARG A  82       7.896  -1.344 -25.586  1.00  1.520          H  
ATOM   1376 2HH2 ARG A  82       9.354  -2.147 -26.119  1.00  1.520          H  
ATOM   1377  N   TYR A  83       7.288   5.634 -22.580  1.00  0.900          N  
ATOM   1378  CA  TYR A  83       7.716   6.548 -21.538  1.00  1.020          C  
ATOM   1379  C   TYR A  83       8.209   5.800 -20.305  1.00  1.110          C  
ATOM   1380  O   TYR A  83       7.791   4.672 -20.029  1.00  1.000          O  
ATOM   1381  CB  TYR A  83       6.545   7.447 -21.161  1.00  1.380          C  
ATOM   1382  CG  TYR A  83       6.066   8.259 -22.319  1.00  1.380          C  
ATOM   1383  CD1 TYR A  83       5.097   7.741 -23.172  1.00  1.380          C  
ATOM   1384  CD2 TYR A  83       6.595   9.510 -22.549  1.00  1.380          C  
ATOM   1385  CE1 TYR A  83       4.678   8.481 -24.240  1.00  1.380          C  
ATOM   1386  CE2 TYR A  83       6.164  10.247 -23.625  1.00  1.380          C  
ATOM   1387  CZ  TYR A  83       5.209   9.734 -24.467  1.00  1.380          C  
ATOM   1388  OH  TYR A  83       4.778  10.473 -25.541  1.00  1.380          O  
ATOM   1389  H   TYR A  83       6.562   4.946 -22.372  1.00  1.080          H  
ATOM   1390  HA  TYR A  83       8.536   7.156 -21.917  1.00  1.220          H  
ATOM   1391 1HB  TYR A  83       5.717   6.838 -20.805  1.00  1.660          H  
ATOM   1392 2HB  TYR A  83       6.836   8.120 -20.354  1.00  1.660          H  
ATOM   1393  HD1 TYR A  83       4.677   6.747 -22.998  1.00  1.660          H  
ATOM   1394  HD2 TYR A  83       7.356   9.913 -21.882  1.00  1.660          H  
ATOM   1395  HE1 TYR A  83       3.937   8.084 -24.903  1.00  1.660          H  
ATOM   1396  HE2 TYR A  83       6.581  11.236 -23.810  1.00  1.660          H  
ATOM   1397  HH  TYR A  83       5.224  11.324 -25.541  1.00  1.660          H  
ATOM   1398  N   GLY A  84       9.136   6.406 -19.574  1.00  1.450          N  
ATOM   1399  CA  GLY A  84       9.573   5.811 -18.318  1.00  1.650          C  
ATOM   1400  C   GLY A  84       8.833   6.450 -17.156  1.00  1.350          C  
ATOM   1401  O   GLY A  84       8.418   7.609 -17.244  1.00  1.390          O  
ATOM   1402  H   GLY A  84       9.496   7.307 -19.858  1.00  1.740          H  
ATOM   1403 1HA  GLY A  84       9.395   4.735 -18.323  1.00  1.980          H  
ATOM   1404 2HA  GLY A  84      10.643   5.964 -18.196  1.00  1.980          H  
ATOM   1405  N   HIS A  85       8.775   5.736 -16.038  1.00  1.300          N  
ATOM   1406  CA  HIS A  85       8.166   6.251 -14.818  1.00  1.120          C  
ATOM   1407  C   HIS A  85       8.745   5.654 -13.532  1.00  1.060          C  
ATOM   1408  O   HIS A  85       9.058   4.463 -13.447  1.00  1.190          O  
ATOM   1409  CB  HIS A  85       6.654   6.048 -14.875  1.00  1.640          C  
ATOM   1410  CG  HIS A  85       5.940   6.527 -13.674  1.00  1.640          C  
ATOM   1411  ND1 HIS A  85       5.894   7.852 -13.320  1.00  1.640          N  
ATOM   1412  CD2 HIS A  85       5.218   5.864 -12.751  1.00  1.640          C  
ATOM   1413  CE1 HIS A  85       5.186   7.980 -12.208  1.00  1.640          C  
ATOM   1414  NE2 HIS A  85       4.766   6.791 -11.848  1.00  1.640          N  
ATOM   1415  H   HIS A  85       9.065   4.760 -16.077  1.00  1.560          H  
ATOM   1416  HA  HIS A  85       8.341   7.325 -14.769  1.00  1.340          H  
ATOM   1417 1HB  HIS A  85       6.271   6.604 -15.725  1.00  1.970          H  
ATOM   1418 2HB  HIS A  85       6.419   5.003 -15.045  1.00  1.970          H  
ATOM   1419  HD2 HIS A  85       5.031   4.796 -12.729  1.00  1.970          H  
ATOM   1420  HE1 HIS A  85       4.982   8.910 -11.680  1.00  1.970          H  
ATOM   1421  HE2 HIS A  85       4.188   6.589 -11.013  1.00  1.970          H  
ATOM   1422  N   ARG A  86       8.914   6.513 -12.526  1.00  0.920          N  
ATOM   1423  CA  ARG A  86       9.423   6.111 -11.214  1.00  0.900          C  
ATOM   1424  C   ARG A  86       8.417   6.475 -10.123  1.00  0.930          C  
ATOM   1425  O   ARG A  86       8.390   7.605  -9.639  1.00  1.070          O  
ATOM   1426  CB  ARG A  86      10.740   6.814 -10.909  1.00  1.270          C  
ATOM   1427  CG  ARG A  86      11.952   6.513 -11.800  1.00  1.270          C  
ATOM   1428  CD  ARG A  86      12.489   5.119 -11.631  1.00  1.270          C  
ATOM   1429  NE  ARG A  86      12.925   4.806 -10.247  1.00  1.270          N  
ATOM   1430  CZ  ARG A  86      14.128   5.109  -9.684  1.00  1.270          C  
ATOM   1431  NH1 ARG A  86      15.032   5.785 -10.376  1.00  1.270          N  
ATOM   1432  NH2 ARG A  86      14.416   4.725  -8.432  1.00  1.270          N  
ATOM   1433  H   ARG A  86       8.663   7.486 -12.672  1.00  1.100          H  
ATOM   1434  HA  ARG A  86       9.567   5.030 -11.197  1.00  1.080          H  
ATOM   1435 1HB  ARG A  86      10.586   7.891 -10.919  1.00  1.520          H  
ATOM   1436 2HB  ARG A  86      11.039   6.543  -9.930  1.00  1.520          H  
ATOM   1437 1HG  ARG A  86      11.666   6.633 -12.844  1.00  1.520          H  
ATOM   1438 2HG  ARG A  86      12.745   7.217 -11.562  1.00  1.520          H  
ATOM   1439 1HD  ARG A  86      11.705   4.419 -11.884  1.00  1.520          H  
ATOM   1440 2HD  ARG A  86      13.327   4.961 -12.304  1.00  1.520          H  
ATOM   1441  HE  ARG A  86      12.265   4.251  -9.692  1.00  1.520          H  
ATOM   1442 1HH1 ARG A  86      14.834   6.080 -11.319  1.00  1.520          H  
ATOM   1443 2HH1 ARG A  86      15.926   6.008  -9.960  1.00  1.520          H  
ATOM   1444 1HH2 ARG A  86      13.733   4.199  -7.842  1.00  1.520          H  
ATOM   1445 2HH2 ARG A  86      15.310   4.955  -8.033  1.00  1.520          H  
ATOM   1446  N   GLN A  87       7.560   5.522  -9.791  1.00  0.990          N  
ATOM   1447  CA  GLN A  87       6.463   5.705  -8.843  1.00  1.030          C  
ATOM   1448  C   GLN A  87       6.990   5.643  -7.403  1.00  0.910          C  
ATOM   1449  O   GLN A  87       7.746   4.727  -7.114  1.00  0.870          O  
ATOM   1450  CB  GLN A  87       5.442   4.590  -9.086  1.00  1.430          C  
ATOM   1451  CG  GLN A  87       4.218   4.555  -8.214  1.00  1.430          C  
ATOM   1452  CD  GLN A  87       3.269   5.683  -8.448  1.00  1.430          C  
ATOM   1453  OE1 GLN A  87       3.309   6.418  -9.456  1.00  1.430          O  
ATOM   1454  NE2 GLN A  87       2.360   5.830  -7.511  1.00  1.430          N  
ATOM   1455  H   GLN A  87       7.672   4.624 -10.241  1.00  1.190          H  
ATOM   1456  HA  GLN A  87       6.008   6.665  -9.058  1.00  1.240          H  
ATOM   1457 1HB  GLN A  87       5.096   4.635 -10.105  1.00  1.710          H  
ATOM   1458 2HB  GLN A  87       5.939   3.640  -8.970  1.00  1.710          H  
ATOM   1459 1HG  GLN A  87       3.681   3.627  -8.402  1.00  1.710          H  
ATOM   1460 2HG  GLN A  87       4.519   4.584  -7.159  1.00  1.710          H  
ATOM   1461 1HE2 GLN A  87       1.670   6.547  -7.577  1.00  1.710          H  
ATOM   1462 2HE2 GLN A  87       2.334   5.168  -6.725  1.00  1.710          H  
ATOM   1463  N   PRO A  88       6.680   6.599  -6.508  1.00  0.920          N  
ATOM   1464  CA  PRO A  88       7.116   6.615  -5.115  1.00  0.890          C  
ATOM   1465  C   PRO A  88       6.485   5.532  -4.235  1.00  0.820          C  
ATOM   1466  O   PRO A  88       5.299   5.214  -4.397  1.00  0.850          O  
ATOM   1467  CB  PRO A  88       6.708   8.027  -4.675  1.00  1.330          C  
ATOM   1468  CG  PRO A  88       5.561   8.405  -5.569  1.00  1.330          C  
ATOM   1469  CD  PRO A  88       5.875   7.768  -6.900  1.00  1.330          C  
ATOM   1470  HA  PRO A  88       8.191   6.510  -5.079  1.00  1.070          H  
ATOM   1471 1HB  PRO A  88       6.458   8.021  -3.643  1.00  1.600          H  
ATOM   1472 2HB  PRO A  88       7.559   8.708  -4.780  1.00  1.600          H  
ATOM   1473 1HG  PRO A  88       4.614   8.027  -5.141  1.00  1.600          H  
ATOM   1474 2HG  PRO A  88       5.466   9.500  -5.630  1.00  1.600          H  
ATOM   1475 1HD  PRO A  88       4.937   7.485  -7.351  1.00  1.600          H  
ATOM   1476 2HD  PRO A  88       6.466   8.446  -7.542  1.00  1.600          H  
ATOM   1477  N   TYR A  89       7.261   5.070  -3.239  1.00  0.770          N  
ATOM   1478  CA  TYR A  89       6.870   4.046  -2.256  1.00  0.740          C  
ATOM   1479  C   TYR A  89       7.193   4.392  -0.805  1.00  0.670          C  
ATOM   1480  O   TYR A  89       8.072   5.217  -0.503  1.00  0.640          O  
ATOM   1481  CB  TYR A  89       7.558   2.698  -2.493  1.00  1.050          C  
ATOM   1482  CG  TYR A  89       9.080   2.655  -2.187  1.00  1.050          C  
ATOM   1483  CD1 TYR A  89       9.535   2.382  -0.884  1.00  1.050          C  
ATOM   1484  CD2 TYR A  89       9.998   2.826  -3.184  1.00  1.050          C  
ATOM   1485  CE1 TYR A  89      10.872   2.316  -0.603  1.00  1.050          C  
ATOM   1486  CE2 TYR A  89      11.350   2.742  -2.905  1.00  1.050          C  
ATOM   1487  CZ  TYR A  89      11.784   2.497  -1.619  1.00  1.050          C  
ATOM   1488  OH  TYR A  89      13.131   2.421  -1.351  1.00  1.050          O  
ATOM   1489  H   TYR A  89       8.217   5.423  -3.199  1.00  0.920          H  
ATOM   1490  HA  TYR A  89       5.800   3.892  -2.330  1.00  0.890          H  
ATOM   1491 1HB  TYR A  89       7.072   1.938  -1.871  1.00  1.260          H  
ATOM   1492 2HB  TYR A  89       7.407   2.400  -3.512  1.00  1.260          H  
ATOM   1493  HD1 TYR A  89       8.829   2.222  -0.088  1.00  1.260          H  
ATOM   1494  HD2 TYR A  89       9.663   3.024  -4.188  1.00  1.260          H  
ATOM   1495  HE1 TYR A  89      11.208   2.113   0.413  1.00  1.260          H  
ATOM   1496  HE2 TYR A  89      12.078   2.878  -3.704  1.00  1.260          H  
ATOM   1497  HH  TYR A  89      13.625   2.484  -2.173  1.00  1.260          H  
ATOM   1498  N   THR A  90       6.484   3.686   0.083  1.00  0.660          N  
ATOM   1499  CA  THR A  90       6.711   3.664   1.530  1.00  0.610          C  
ATOM   1500  C   THR A  90       7.017   2.234   2.015  1.00  0.550          C  
ATOM   1501  O   THR A  90       6.280   1.283   1.739  1.00  0.580          O  
ATOM   1502  CB  THR A  90       5.484   4.194   2.328  1.00  0.870          C  
ATOM   1503  OG1 THR A  90       5.222   5.565   2.019  1.00  0.870          O  
ATOM   1504  CG2 THR A  90       5.692   4.073   3.793  1.00  0.870          C  
ATOM   1505  H   THR A  90       5.756   3.070  -0.298  1.00  0.790          H  
ATOM   1506  HA  THR A  90       7.575   4.288   1.761  1.00  0.730          H  
ATOM   1507  HB  THR A  90       4.625   3.616   2.051  1.00  1.050          H  
ATOM   1508  HG1 THR A  90       4.367   5.794   2.388  1.00  1.050          H  
ATOM   1509 1HG2 THR A  90       4.809   4.442   4.303  1.00  1.050          H  
ATOM   1510 2HG2 THR A  90       5.864   3.047   4.083  1.00  1.050          H  
ATOM   1511 3HG2 THR A  90       6.546   4.673   4.062  1.00  1.050          H  
ATOM   1512  N   LYS A  91       8.114   2.073   2.743  1.00  0.480          N  
ATOM   1513  CA  LYS A  91       8.473   0.780   3.305  1.00  0.450          C  
ATOM   1514  C   LYS A  91       8.078   0.781   4.774  1.00  0.440          C  
ATOM   1515  O   LYS A  91       8.652   1.540   5.565  1.00  0.410          O  
ATOM   1516  CB  LYS A  91       9.970   0.515   3.138  1.00  0.640          C  
ATOM   1517  CG  LYS A  91      10.450  -0.838   3.655  1.00  0.640          C  
ATOM   1518  CD  LYS A  91      11.956  -1.019   3.423  1.00  0.640          C  
ATOM   1519  CE  LYS A  91      12.450  -2.344   3.991  1.00  0.640          C  
ATOM   1520  NZ  LYS A  91      13.918  -2.535   3.786  1.00  0.640          N  
ATOM   1521  H   LYS A  91       8.714   2.876   2.930  1.00  0.580          H  
ATOM   1522  HA  LYS A  91       7.909  -0.007   2.802  1.00  0.540          H  
ATOM   1523 1HB  LYS A  91      10.234   0.591   2.085  1.00  0.770          H  
ATOM   1524 2HB  LYS A  91      10.524   1.281   3.667  1.00  0.770          H  
ATOM   1525 1HG  LYS A  91      10.256  -0.906   4.732  1.00  0.770          H  
ATOM   1526 2HG  LYS A  91       9.901  -1.639   3.155  1.00  0.770          H  
ATOM   1527 1HD  LYS A  91      12.177  -0.972   2.355  1.00  0.770          H  
ATOM   1528 2HD  LYS A  91      12.494  -0.215   3.927  1.00  0.770          H  
ATOM   1529 1HE  LYS A  91      12.239  -2.364   5.055  1.00  0.770          H  
ATOM   1530 2HE  LYS A  91      11.915  -3.162   3.513  1.00  0.770          H  
ATOM   1531 1HZ  LYS A  91      14.199  -3.417   4.190  1.00  0.770          H  
ATOM   1532 2HZ  LYS A  91      14.125  -2.534   2.801  1.00  0.770          H  
ATOM   1533 3HZ  LYS A  91      14.432  -1.783   4.235  1.00  0.770          H  
ATOM   1534  N   LEU A  92       7.109  -0.070   5.121  1.00  0.500          N  
ATOM   1535  CA  LEU A  92       6.545  -0.177   6.461  1.00  0.580          C  
ATOM   1536  C   LEU A  92       6.941  -1.418   7.266  1.00  0.550          C  
ATOM   1537  O   LEU A  92       7.013  -2.529   6.742  1.00  0.590          O  
ATOM   1538  CB  LEU A  92       5.029  -0.236   6.324  1.00  0.780          C  
ATOM   1539  CG  LEU A  92       4.272   0.930   5.750  1.00  0.780          C  
ATOM   1540  CD1 LEU A  92       2.812   0.499   5.608  1.00  0.780          C  
ATOM   1541  CD2 LEU A  92       4.413   2.153   6.684  1.00  0.780          C  
ATOM   1542  H   LEU A  92       6.704  -0.684   4.405  1.00  0.600          H  
ATOM   1543  HA  LEU A  92       6.854   0.695   7.027  1.00  0.700          H  
ATOM   1544 1HB  LEU A  92       4.837  -1.034   5.642  1.00  0.940          H  
ATOM   1545 2HB  LEU A  92       4.619  -0.510   7.235  1.00  0.940          H  
ATOM   1546  HG  LEU A  92       4.652   1.173   4.759  1.00  0.940          H  
ATOM   1547 1HD1 LEU A  92       2.237   1.294   5.196  1.00  0.940          H  
ATOM   1548 2HD1 LEU A  92       2.754  -0.366   4.942  1.00  0.940          H  
ATOM   1549 3HD1 LEU A  92       2.409   0.233   6.568  1.00  0.940          H  
ATOM   1550 1HD2 LEU A  92       3.858   2.989   6.282  1.00  0.940          H  
ATOM   1551 2HD2 LEU A  92       4.037   1.921   7.673  1.00  0.940          H  
ATOM   1552 3HD2 LEU A  92       5.447   2.425   6.757  1.00  0.940          H  
ATOM   1553  N   LYS A  93       7.084  -1.262   8.578  1.00  0.530          N  
ATOM   1554  CA  LYS A  93       7.275  -2.409   9.466  1.00  0.510          C  
ATOM   1555  C   LYS A  93       6.046  -2.558  10.347  1.00  0.460          C  
ATOM   1556  O   LYS A  93       5.569  -1.584  10.926  1.00  0.450          O  
ATOM   1557  CB  LYS A  93       8.540  -2.270  10.317  1.00  0.720          C  
ATOM   1558  CG  LYS A  93       8.794  -3.447  11.274  1.00  0.720          C  
ATOM   1559  CD  LYS A  93      10.075  -3.252  12.082  1.00  0.720          C  
ATOM   1560  CE  LYS A  93      10.284  -4.400  13.073  1.00  0.720          C  
ATOM   1561  NZ  LYS A  93      11.513  -4.217  13.898  1.00  0.720          N  
ATOM   1562  H   LYS A  93       7.073  -0.312   8.957  1.00  0.640          H  
ATOM   1563  HA  LYS A  93       7.367  -3.314   8.867  1.00  0.610          H  
ATOM   1564 1HB  LYS A  93       9.408  -2.185   9.658  1.00  0.870          H  
ATOM   1565 2HB  LYS A  93       8.491  -1.369  10.895  1.00  0.870          H  
ATOM   1566 1HG  LYS A  93       7.958  -3.543  11.974  1.00  0.870          H  
ATOM   1567 2HG  LYS A  93       8.867  -4.376  10.697  1.00  0.870          H  
ATOM   1568 1HD  LYS A  93      10.930  -3.203  11.404  1.00  0.870          H  
ATOM   1569 2HD  LYS A  93      10.013  -2.314  12.634  1.00  0.870          H  
ATOM   1570 1HE  LYS A  93       9.421  -4.458  13.735  1.00  0.870          H  
ATOM   1571 2HE  LYS A  93      10.367  -5.337  12.521  1.00  0.870          H  
ATOM   1572 1HZ  LYS A  93      11.604  -4.998  14.536  1.00  0.870          H  
ATOM   1573 2HZ  LYS A  93      12.324  -4.177  13.298  1.00  0.870          H  
ATOM   1574 3HZ  LYS A  93      11.442  -3.359  14.427  1.00  0.870          H  
ATOM   1575  N   VAL A  94       5.534  -3.771  10.485  1.00  0.450          N  
ATOM   1576  CA  VAL A  94       4.323  -3.941  11.301  1.00  0.430          C  
ATOM   1577  C   VAL A  94       4.630  -3.862  12.796  1.00  0.490          C  
ATOM   1578  O   VAL A  94       5.415  -4.659  13.328  1.00  0.560          O  
ATOM   1579  CB  VAL A  94       3.667  -5.286  10.977  1.00  0.610          C  
ATOM   1580  CG1 VAL A  94       2.403  -5.539  11.867  1.00  0.610          C  
ATOM   1581  CG2 VAL A  94       3.349  -5.314   9.504  1.00  0.610          C  
ATOM   1582  H   VAL A  94       5.968  -4.547   9.964  1.00  0.540          H  
ATOM   1583  HA  VAL A  94       3.623  -3.146  11.052  1.00  0.520          H  
ATOM   1584  HB  VAL A  94       4.374  -6.072  11.197  1.00  0.730          H  
ATOM   1585 1HG1 VAL A  94       1.984  -6.506  11.626  1.00  0.730          H  
ATOM   1586 2HG1 VAL A  94       2.668  -5.527  12.925  1.00  0.730          H  
ATOM   1587 3HG1 VAL A  94       1.659  -4.759  11.678  1.00  0.730          H  
ATOM   1588 1HG2 VAL A  94       2.929  -6.273   9.243  1.00  0.730          H  
ATOM   1589 2HG2 VAL A  94       2.650  -4.524   9.267  1.00  0.730          H  
ATOM   1590 3HG2 VAL A  94       4.260  -5.167   8.936  1.00  0.730          H  
ATOM   1591  N   VAL A  95       3.938  -2.940  13.483  1.00  0.520          N  
ATOM   1592  CA  VAL A  95       4.124  -2.670  14.901  1.00  0.610          C  
ATOM   1593  C   VAL A  95       3.111  -3.406  15.766  1.00  0.650          C  
ATOM   1594  O   VAL A  95       3.483  -4.072  16.730  1.00  0.730          O  
ATOM   1595  CB  VAL A  95       3.985  -1.149  15.173  1.00  0.820          C  
ATOM   1596  CG1 VAL A  95       4.093  -0.841  16.666  1.00  0.820          C  
ATOM   1597  CG2 VAL A  95       5.041  -0.392  14.397  1.00  0.820          C  
ATOM   1598  H   VAL A  95       3.249  -2.370  12.992  1.00  0.620          H  
ATOM   1599  HA  VAL A  95       5.127  -2.995  15.183  1.00  0.730          H  
ATOM   1600  HB  VAL A  95       3.007  -0.825  14.852  1.00  0.980          H  
ATOM   1601 1HG1 VAL A  95       3.977   0.237  16.817  1.00  0.980          H  
ATOM   1602 2HG1 VAL A  95       3.324  -1.360  17.224  1.00  0.980          H  
ATOM   1603 3HG1 VAL A  95       5.070  -1.154  17.032  1.00  0.980          H  
ATOM   1604 1HG2 VAL A  95       4.920   0.676  14.576  1.00  0.980          H  
ATOM   1605 2HG2 VAL A  95       6.030  -0.709  14.723  1.00  0.980          H  
ATOM   1606 3HG2 VAL A  95       4.933  -0.598  13.341  1.00  0.980          H  
ATOM   1607  N   ARG A  96       1.825  -3.227  15.465  1.00  0.610          N  
ATOM   1608  CA  ARG A  96       0.801  -3.850  16.298  1.00  0.670          C  
ATOM   1609  C   ARG A  96      -0.565  -4.009  15.646  1.00  0.640          C  
ATOM   1610  O   ARG A  96      -0.908  -3.381  14.636  1.00  0.570          O  
ATOM   1611  CB  ARG A  96       0.637  -3.103  17.626  1.00  0.910          C  
ATOM   1612  CG  ARG A  96       0.172  -1.662  17.541  1.00  0.910          C  
ATOM   1613  CD  ARG A  96       0.122  -1.024  18.886  1.00  0.910          C  
ATOM   1614  NE  ARG A  96      -0.420   0.336  18.837  1.00  0.910          N  
ATOM   1615  CZ  ARG A  96       0.290   1.460  18.558  1.00  0.910          C  
ATOM   1616  NH1 ARG A  96       1.576   1.400  18.297  1.00  0.910          N  
ATOM   1617  NH2 ARG A  96      -0.310   2.639  18.542  1.00  0.910          N  
ATOM   1618  H   ARG A  96       1.589  -2.674  14.639  1.00  0.730          H  
ATOM   1619  HA  ARG A  96       1.155  -4.853  16.543  1.00  0.800          H  
ATOM   1620 1HB  ARG A  96      -0.089  -3.629  18.243  1.00  1.100          H  
ATOM   1621 2HB  ARG A  96       1.579  -3.109  18.169  1.00  1.100          H  
ATOM   1622 1HG  ARG A  96       0.882  -1.108  16.949  1.00  1.100          H  
ATOM   1623 2HG  ARG A  96      -0.817  -1.609  17.085  1.00  1.100          H  
ATOM   1624 1HD  ARG A  96      -0.527  -1.620  19.529  1.00  1.100          H  
ATOM   1625 2HD  ARG A  96       1.120  -0.992  19.320  1.00  1.100          H  
ATOM   1626  HE  ARG A  96      -1.407   0.444  19.032  1.00  1.100          H  
ATOM   1627 1HH1 ARG A  96       2.062   0.520  18.304  1.00  1.100          H  
ATOM   1628 2HH1 ARG A  96       2.096   2.265  18.058  1.00  1.100          H  
ATOM   1629 1HH2 ARG A  96      -1.294   2.719  18.751  1.00  1.100          H  
ATOM   1630 2HH2 ARG A  96       0.232   3.474  18.335  1.00  1.100          H  
ATOM   1631  N   PHE A  97      -1.376  -4.845  16.282  1.00  0.760          N  
ATOM   1632  CA  PHE A  97      -2.728  -5.121  15.831  1.00  0.760          C  
ATOM   1633  C   PHE A  97      -3.748  -4.651  16.847  1.00  0.860          C  
ATOM   1634  O   PHE A  97      -3.722  -5.067  18.007  1.00  1.010          O  
ATOM   1635  CB  PHE A  97      -2.881  -6.613  15.647  1.00  1.060          C  
ATOM   1636  CG  PHE A  97      -1.973  -7.172  14.626  1.00  1.060          C  
ATOM   1637  CD1 PHE A  97      -0.696  -7.560  14.985  1.00  1.060          C  
ATOM   1638  CD2 PHE A  97      -2.358  -7.321  13.325  1.00  1.060          C  
ATOM   1639  CE1 PHE A  97       0.149  -8.070  14.065  1.00  1.060          C  
ATOM   1640  CE2 PHE A  97      -1.496  -7.843  12.417  1.00  1.060          C  
ATOM   1641  CZ  PHE A  97      -0.256  -8.210  12.788  1.00  1.060          C  
ATOM   1642  H   PHE A  97      -1.036  -5.318  17.107  1.00  0.910          H  
ATOM   1643  HA  PHE A  97      -2.908  -4.602  14.887  1.00  0.910          H  
ATOM   1644 1HB  PHE A  97      -2.684  -7.105  16.590  1.00  1.280          H  
ATOM   1645 2HB  PHE A  97      -3.895  -6.840  15.365  1.00  1.280          H  
ATOM   1646  HD1 PHE A  97      -0.367  -7.455  16.019  1.00  1.280          H  
ATOM   1647  HD2 PHE A  97      -3.348  -7.020  13.024  1.00  1.280          H  
ATOM   1648  HE1 PHE A  97       1.142  -8.370  14.352  1.00  1.280          H  
ATOM   1649  HE2 PHE A  97      -1.786  -7.969  11.393  1.00  1.280          H  
ATOM   1650  HZ  PHE A  97       0.409  -8.620  12.059  1.00  1.280          H  
ATOM   1651  N   ILE A  98      -4.655  -3.798  16.408  1.00  0.840          N  
ATOM   1652  CA  ILE A  98      -5.673  -3.255  17.284  1.00  0.970          C  
ATOM   1653  C   ILE A  98      -7.049  -3.780  16.927  1.00  1.030          C  
ATOM   1654  O   ILE A  98      -7.497  -3.652  15.787  1.00  1.260          O  
ATOM   1655  CB  ILE A  98      -5.676  -1.725  17.178  1.00  1.310          C  
ATOM   1656  CG1 ILE A  98      -4.301  -1.171  17.625  1.00  1.310          C  
ATOM   1657  CG2 ILE A  98      -6.869  -1.106  17.973  1.00  1.310          C  
ATOM   1658  CD1 ILE A  98      -4.093   0.296  17.309  1.00  1.310          C  
ATOM   1659  H   ILE A  98      -4.623  -3.473  15.434  1.00  1.010          H  
ATOM   1660  HA  ILE A  98      -5.449  -3.542  18.310  1.00  1.160          H  
ATOM   1661  HB  ILE A  98      -5.767  -1.483  16.159  1.00  1.570          H  
ATOM   1662 1HG1 ILE A  98      -4.190  -1.322  18.695  1.00  1.570          H  
ATOM   1663 2HG1 ILE A  98      -3.515  -1.726  17.114  1.00  1.570          H  
ATOM   1664 1HG2 ILE A  98      -6.885  -0.030  17.862  1.00  1.570          H  
ATOM   1665 2HG2 ILE A  98      -7.821  -1.489  17.602  1.00  1.570          H  
ATOM   1666 3HG2 ILE A  98      -6.782  -1.352  19.034  1.00  1.570          H  
ATOM   1667 1HD1 ILE A  98      -3.107   0.596  17.640  1.00  1.570          H  
ATOM   1668 2HD1 ILE A  98      -4.175   0.454  16.229  1.00  1.570          H  
ATOM   1669 3HD1 ILE A  98      -4.830   0.906  17.814  1.00  1.570          H  
ATOM   1670  N   HIS A  99      -7.753  -4.326  17.910  1.00  1.340          N  
ATOM   1671  CA  HIS A  99      -9.101  -4.796  17.645  1.00  1.520          C  
ATOM   1672  C   HIS A  99      -9.953  -4.341  18.828  1.00  1.750          C  
ATOM   1673  O   HIS A  99      -9.751  -4.808  19.954  1.00  2.260          O  
ATOM   1674  CB  HIS A  99      -9.118  -6.318  17.485  1.00  2.060          C  
ATOM   1675  CG  HIS A  99     -10.362  -6.865  16.845  1.00  2.060          C  
ATOM   1676  ND1 HIS A  99     -10.546  -8.217  16.615  1.00  2.060          N  
ATOM   1677  CD2 HIS A  99     -11.463  -6.247  16.357  1.00  2.060          C  
ATOM   1678  CE1 HIS A  99     -11.708  -8.402  16.011  1.00  2.060          C  
ATOM   1679  NE2 HIS A  99     -12.279  -7.221  15.847  1.00  2.060          N  
ATOM   1680  H   HIS A  99      -7.345  -4.413  18.833  1.00  1.610          H  
ATOM   1681  HA  HIS A  99      -9.500  -4.340  16.744  1.00  1.820          H  
ATOM   1682 1HB  HIS A  99      -8.263  -6.634  16.938  1.00  2.470          H  
ATOM   1683 2HB  HIS A  99      -9.042  -6.771  18.471  1.00  2.470          H  
ATOM   1684  HD1 HIS A  99     -10.020  -8.953  17.048  1.00  2.470          H  
ATOM   1685  HD2 HIS A  99     -11.769  -5.207  16.305  1.00  2.470          H  
ATOM   1686  HE1 HIS A  99     -12.039  -9.403  15.742  1.00  2.470          H  
ATOM   1687  N   ASP A 100     -10.857  -3.398  18.571  1.00  2.460          N  
ATOM   1688  CA  ASP A 100     -11.662  -2.769  19.611  1.00  3.390          C  
ATOM   1689  C   ASP A 100     -13.090  -3.311  19.674  1.00  4.150          C  
ATOM   1690  O   ASP A 100     -13.449  -4.211  18.917  1.00  4.890          O  
ATOM   1691  OXT ASP A 100     -13.947  -2.654  20.267  1.00  5.080          O  
ATOM   1692  CB  ASP A 100     -11.688  -1.253  19.381  1.00  4.020          C  
ATOM   1693  CG  ASP A 100     -10.326  -0.537  19.639  1.00  4.020          C  
ATOM   1694  OD1 ASP A 100      -9.501  -1.032  20.384  1.00  4.020          O  
ATOM   1695  OD2 ASP A 100     -10.139   0.518  19.071  1.00  4.020          O  
ATOM   1696  H   ASP A 100     -10.973  -3.094  17.600  1.00  2.950          H  
ATOM   1697  HA  ASP A 100     -11.186  -2.961  20.572  1.00  4.070          H  
ATOM   1698 1HB  ASP A 100     -11.979  -1.056  18.350  1.00  4.820          H  
ATOM   1699 2HB  ASP A 100     -12.443  -0.803  20.022  1.00  4.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -526.864 54.0281 319.123 -38.5798 11.9782 24.0075 169.319 -189.764 -0.72537 -4.36584 -174.985 -19.593 -16.3863 -65.4482 -7.89637 -4.86515 0 0.11868 5.91907 62.8106 81.6143 -25.2932 4.23255 -11.8532 -2.07042 49.5707 -305.969
MET:NtermProteinFull_1 -5.71061 0.57074 2.45056 -0.35152 0.15273 0.0151 1.20233 -1.66471 -0.02524 -0.13829 -1.94754 1.20814 0 0 0 0 0 0.01427 0.11446 1.31906 0 0 0 0.60916 0 0.45627 -1.7251
HIS_2 -6.23724 0.75903 3.23923 -0.34509 0.00023 0.42661 1.58816 -2.03523 -0 -0 -2.95472 0.04763 0 0 0 0 0 0.01425 0.00323 0 2.19357 -0.14462 0 -0.45461 -0.09386 0.91816 -3.07527
ALA_3 -7.19942 1.19909 2.23633 -0.01969 0 0 2.64188 -2.51369 -0 -0 -2.74072 -0.38053 0 0 0 0 0 0.12449 0 0 0 -0.54214 0 1.8394 -0.12899 0.6389 -4.84508
ILE_4 -7.74323 0.59603 4.28139 -0.45905 0.28028 0.09938 3.38675 -2.67477 -0 -0 -3.43426 -0.08702 0 0 0 0 0 0.02955 0.1203 0.33156 0 -0.75949 0 0.73287 -0.23835 0.49841 -5.03964
VAL_5 -7.85862 0.79198 1.88378 -0.35443 0.25385 0.08382 2.52199 -2.2534 -0.00377 -0.01068 -2.65152 -0.04944 0 0 0 0 0 -0.0508 0.29115 0.75454 0 -0.53054 0 1.9342 -0.32175 0.55828 -5.01134
VAL_6 -6.6851 0.9416 2.12481 -0.2808 0.21585 0.05748 1.52802 -1.96276 -0 -0 -1.89353 -0.098 0 0 0 0 0 0.00132 0.02526 0.17672 0 -0.58398 0 1.9342 -0.33042 0.36402 -4.46532
CYS_7 -6.09486 0.69657 2.89591 -0.05134 0.00107 0.01906 2.31679 -1.8507 -0.00377 -0.01068 -1.20864 -0.77459 0 0 0 0 0 -0.02265 0.05017 0.94069 0 -0.15593 0 3.6196 0.0783 0.57389 1.0189
GLY_8 -1.87949 0.39153 1.72171 -5e-05 0 0 0.51556 -0.84821 -0 -0 0.03844 -0.43014 0 0 0 0 0 -0.01251 0 0 0 -1.15493 0 0.83697 -0.12938 0.6158 -0.3347
ALA_9 -2.16805 0.55193 1.52123 -0.02703 0.01366 0 0.27618 -0.98697 -0 -0 0.00244 -0.57867 0 0 0 0 0 -0.0104 0 0 0 0.46768 0 1.8394 -0.10961 0.33493 1.12671
LYS_10 -4.90842 0.54143 4.79927 -0.48781 0.13842 0.28571 2.48469 -2.3969 -0.00273 -0.00784 -2.18626 -0.01353 0 0 0 0 0 0.01563 0.01221 1.79562 0 0.00756 0 -1.5107 0.23947 0.30243 -0.89175
GLN_11 -3.80167 0.31959 1.00033 -0.27926 0.03763 0.22462 0.3121 -1.02117 -0 -0 -0.30209 -0.5194 0 0 0 0 0 -0.03777 0.01835 0 3.3408 0.04598 0 -0.18838 -0.18163 0.28274 -0.74923
TYR_12 -8.36439 0.87809 3.85738 -0.68751 0.1122 0.38478 3.3483 -2.83914 -0.02301 -0.12653 -2.24782 -0.15719 0 0 0 0 0 0.00853 0.00655 0 1.84678 -0.26897 0.01867 1.2797 -0.25485 0.33882 -2.88962
LEU_13 -3.75074 0.18694 1.18898 -0.57357 0.18364 0.14949 0.58285 -1.14224 -0 -0 -0.31842 0.23403 0 0 0 0 0 -0.05069 0.00053 0.5678 0 -0.32101 0 0.18072 -0.18262 0.60118 -2.46311
VAL_14 -8.34566 1.65409 1.2909 -0.29715 0.29165 0.06334 2.51626 -2.32578 -0 -0 -2.38822 0.00558 0 0 0 0 0 0.13464 0.01646 0.18131 0 -0.50902 0 1.9342 -0.23318 0.92665 -5.08392
HIS_D_15 -7.23728 0.91997 6.20165 -0.55363 0.02573 0.42157 2.79277 -3.2575 -0.02351 -0.16112 -2.90837 -0.59631 0 0 -0.88557 0 0 0.05456 0.02994 0 2.42867 -0.35718 0 -0.45461 -0.22834 0.94114 -2.84741
GLU_16 -4.80041 0.52982 4.66534 -0.29521 0.06399 0.35686 1.63386 -2.22383 -0.02496 -0.21578 -1.46243 -0.2727 0 0 -0.88557 0 0 -0.11124 0.00252 0 2.72254 -0.0963 0 -2.7348 -0.13079 0.66406 -2.61504
ASN_17 -3.90769 0.20471 4.05375 -0.18908 0.02783 0.31856 1.18731 -1.77557 -0.00984 -0.10742 -1.16839 -0.90484 0 0 0 0 0 -0.02356 0.07179 0 1.61803 -0.62585 0 -0.93687 -0.1617 0.59706 -1.73177
GLU_18 -5.21028 0.50802 5.91632 -0.46806 0.11324 0.72641 3.35447 -2.61344 -0 -0 -3.43856 -1.1944 0 0 -1.10302 0 0 -0.00555 0.09945 0 5.07893 -0.04843 0 -2.7348 -0.20811 0.56133 -0.66648
SER_19 -2.60629 0.25097 2.86327 -0.03559 0.00096 0.06551 1.10369 -1.32162 -0.00716 -0.02201 -1.2853 -0.75651 0 0 -1.10302 0 0 -0.08939 0.00822 0.40403 0 0.44544 0.60384 -0.77834 0.03291 0.25532 -1.97107
ILE_20 -7.06543 0.71844 2.81641 -0.61502 0.40172 0.12254 2.45704 -2.19599 -0 -0 -2.02162 0.19431 0 0 0 0 0 -0.04031 0.18481 1.03765 0 -0.72385 0 0.73287 -0.05204 0.32025 -3.72824
PHE_21 -4.76702 0.63715 1.19932 -0.75432 0.07381 0.14851 0.58077 -1.21137 -0.00716 -0.02201 -0.22644 -0.55533 0 0 0 0 0 0.01631 0.18229 0 2.82051 -0.22129 0 1.0402 -0.17385 0.45595 -0.78399
VAL_22 -7.62374 0.86412 2.40646 -0.3143 0.23717 0.06397 2.48715 -2.27681 -0 -0 -2.48657 -0.31907 0 0 0 0 0 0.00605 0.05141 0.06816 0 -0.49354 0 1.9342 -0.11082 0.32333 -5.18285
GLU_23 -4.26775 0.26393 5.07727 -0.38102 0.08053 0.63486 2.11197 -2.23151 -0.02529 -0.15115 -2.36283 -0.65683 0 0 0 -0.60439 0 0.10894 0.07905 0 3.65901 0.06499 0 -2.7348 -0.39957 0.34497 -1.38962
LYS_24 -5.03964 0.69767 4.33947 -0.39706 0.08667 0.18594 0.97118 -1.88992 -0 -0 -0.98034 0.19341 0 0 0 0 0 -0.10212 0.04629 1.45469 0 -0.03971 0 -1.5107 -0.29618 0.48561 -1.79474
LEU_25 -5.49543 0.68536 2.13452 -0.46035 0.15143 0.08235 2.05161 -1.57796 -0.00669 -0.03018 -0.99888 0.2008 0 0 0 0 0 0.03383 0.10641 0.40978 0 -0.32881 0 0.18072 -0.14895 0.44669 -2.56377
ALA_26 -0.67524 0.01911 0.62021 -0.03068 0.01578 0 0.0628 -0.33828 -0.01365 -0.1177 0.06952 -0.48336 0 0 0 0 0 0.01672 0 0 0 -0.07777 0 1.8394 0.10826 0.29116 1.30629
GLY_27 -2.29659 0.2221 1.27818 -0.00114 0 0 0.75553 -0.88416 -0.00669 -0.03018 -1.12272 -0.31708 0 0 0 0 0 -0.00838 0 0 0 -0.85175 0 0.83697 0.49445 0.23298 -1.69849
LYS_28 -3.73391 0.32963 3.66852 -0.46505 0.11975 0.25485 1.84555 -1.80535 -0.02222 -0.15584 -2.33061 -0.02712 0 0 -0.83334 0 0 0.009 0.01368 1.8139 0 0.05254 0 -1.5107 0.26242 0.2548 -2.25949
VAL_29 -4.48343 0.50875 1.52226 -0.27733 0.15822 0.05538 0.76096 -1.54028 -0 -0 0.04544 0.33688 0 0 0 0 0 -0.10664 0.00084 0.16929 0 -0.10563 0 1.9342 -0.32289 0.28697 -1.05703
GLY_30 -2.073 0.07809 2.07838 -7e-05 0 0 1.12896 -1.15185 -0 -0 -1.25169 -0.38935 0 0 0 0 0 -0.17493 0 0 0 -1.51547 0 0.83697 -0.70451 0.19638 -2.94208
GLN_31 -6.12887 0.55226 5.39187 -0.37458 0.08289 0.23293 3.28205 -2.77276 -0.01365 -0.1177 -3.79884 -0.12712 0 0 -0.83334 0 0 0.18786 0.03384 0 2.89018 0.01282 0 -0.18838 -0.55591 0.26828 -1.97616
GLU_32 -4.45358 0.25728 3.38966 -0.20767 0.02437 0.27672 1.09579 -1.73497 -0.01949 -0.11922 -2.31511 -0.49931 0 0 0 -0.72312 0 -0.0139 0.15389 0 3.43405 0.04889 0 -2.7348 -0.21301 0.39033 -3.96319
ILE_33 -6.8367 0.46056 3.30179 -0.6217 0.42784 0.1216 2.16637 -2.28449 -0 -0 -1.90287 0.26939 0 0 0 0 0 0.03141 0.00542 0.96894 0 -0.78074 0 0.73287 -0.34107 0.39212 -3.88924
GLN_34 -3.56573 0.17437 2.13465 -0.55999 0.0571 0.53121 0.65014 -1.35173 -0.01984 -0.12013 -0.34274 -0.58184 0 0 0 0 0 -0.05817 0.06155 0 2.96481 0.22068 0 -0.18838 -0.18496 0.36667 0.18767
LEU_35 -6.99431 0.50831 2.4878 -0.47561 0.16672 0.11046 2.11485 -2.01472 -0.01302 -0.10983 -1.80842 0.03929 0 0 0 0 0 -0.03314 0.18314 1.06226 0 -0.32491 0 0.18072 0.1129 0.34184 -4.46566
ASP_36 -2.51694 0.44151 3.92796 -0.11585 0.0021 0.35505 1.81197 -1.68239 -0.00035 -0.00091 -3.8873 -0.56678 0 0 0 0 0 -0.04206 0.00037 0 2.22487 -0.36204 0 -2.3716 -0.11666 0.35465 -2.54438
LYS_37 -4.74337 0.41369 3.20001 -0.34161 0.04495 0.20322 1.61122 -1.69122 -0.00437 -0.01269 -1.44109 -0.18077 0 0 0 0 0 -0.01607 0.01899 1.55767 0 0.21941 0 -1.5107 0.17502 0.26464 -2.23307
VAL_38 -8.70375 0.85209 2.41038 -0.27683 0.18062 0.05512 2.17274 -2.82599 -0.00091 -0.01597 -2.53775 -0.13315 0 0 0 0 0 -0.03689 0.02726 0.21184 0 -0.64291 0 1.9342 0.11799 0.33659 -6.87529
LEU_39 -8.30318 0.83636 3.34025 -0.49487 0.22656 0.11282 2.31961 -2.57402 -0.02116 -0.0808 -1.80815 0.16459 0 0 0 0 0 0.04243 0.2559 0.38288 0 -0.27662 0 0.18072 -0.13588 0.45096 -5.38158
MET_40 -9.42369 1.17817 4.83869 -0.62416 0.07379 0.21233 2.73911 -2.94721 -0.01679 -0.06812 -1.7674 -0.27388 0 0 0 0 0 0.11806 0.07527 2.17022 0 -0.11793 0 0.60916 0.16491 0.67987 -2.3796
LEU_41 -9.76407 1.15893 2.60626 -0.59025 0.17389 0.19839 2.36514 -2.89026 -0 -0 -2.17341 -0.06195 0 0 0 0 0 0.20347 0.42514 0.95591 0 0.00188 0 0.18072 0.70022 1.08386 -5.42613
ASP_42 -4.46621 0.47768 4.47707 -0.16238 0.00031 0.48773 1.64947 -1.97534 -0.03738 -0.2811 -0.90126 -0.66671 0 0 0 0 0 0.04676 0.02872 0 2.76471 -0.20134 0 -2.3716 0.59445 1.12186 0.58545
GLU_43 -1.8426 0.3603 2.23659 -0.24818 0.06915 0.4114 0.25778 -0.92111 -0.01596 -0.15422 0.55027 -0.51881 0 0 0 0 0 0.23183 0.00231 0 2.92098 0.0639 0 -2.7348 -0.16711 0.93921 1.44094
LYS_44 -5.21828 0.53274 5.34674 -0.32928 0.0356 0.12966 2.88024 -2.42313 -1e-05 -0.00016 -4.1745 0.15832 0 0 0 0 0 0.05236 0.16977 2.31727 0 0.01847 0 -1.5107 -0.22334 0.89077 -1.34745
ILE_45 -3.2312 0.27364 1.66053 -0.45604 0.30888 0.09408 0.40592 -0.97248 -0 -0 -0.57605 0.04913 0 0 0 0 0 0.0641 0.01346 0.46328 0 -0.77304 0 0.73287 -0.29858 0.65203 -1.58947
GLY_46 -3.77769 0.73358 2.33387 -0.00017 0 0 0.75817 -1.5419 -0 -0 -1.61847 -0.16798 0 0 0 0 0 -0.06519 0 0 0 -1.1277 0 0.83697 -0.14527 0.48027 -3.30152
LYS_47 -1.70605 0.40916 2.30577 -0.3447 0.09891 0.22536 0.91569 -1.05102 -0 -0 -0.40111 -0.31908 0 0 0 0 0 0.05647 0.00224 1.64773 0 0.23729 0 -1.5107 1.56947 1.25589 3.39131
PRO_48 -4.20074 0.89978 2.2443 -0.10213 0.00206 0.06397 0.8189 -1.36035 -0 -0 0.27958 0.72055 0 0 0 0 0 -0.02636 0.02584 0.27812 0 0.11283 0 -2.4119 1.57095 1.11642 0.03182
TYR_49 -6.38279 0.71822 2.72847 -0.61835 0.04583 0.2874 1.35866 -1.98105 -0.00779 -0.02566 -1.77031 0.01515 0 0 0 0 0 0.04422 0.0046 0 2.154 -0.11078 0.01143 1.2797 -0.10731 0.28158 -2.07478
LEU_50 -8.79598 1.23471 3.92903 -0.50062 0.26967 0.11764 1.74208 -2.97944 -0 -0 -1.66172 0.08089 0 0 0 0 0 -0.02939 0.20226 1.06574 0 -0.33182 0 0.18072 -0.17286 0.62192 -5.02718
GLU_51 -2.5147 0.31753 3.75048 -0.51972 0.25744 1.48033 1.23584 -1.43009 -0.00779 -0.02566 -2.63372 -2.82221 0 0 0 0 0 -0.1214 0.0785 0 3.66809 -0.26711 0 -2.7348 -0.26145 0.74688 -1.80357
LYS_52 -4.65188 0.61616 4.95058 -0.50737 0.15483 0.33095 1.66706 -1.98647 -0.01192 -0.04275 -1.75653 -0.16352 0 0 0 0 0 -0.00602 0.04862 1.64141 0 0.24305 0 -1.5107 0.0092 0.60135 -0.37395
ALA_53 -4.90552 0.73517 1.18482 -0.02398 2e-05 0 1.17922 -1.52407 -0.01393 -0.1258 -0.68654 -0.32499 0 0 0 0 0 0.01173 0 0 0 0.24671 0 1.8394 0.52172 0.52987 -1.35616
LYS_54 -5.82928 0.80065 5.32263 -0.3452 0.04467 0.17579 3.17852 -2.61316 -0.01688 -0.06949 -6.11262 0.13355 0 0 0 0 0 0.03826 0.01072 2.46167 0 -0.0061 0 -1.5107 0.17468 0.42477 -3.73753
VAL_55 -7.38897 0.72129 1.14479 -0.26895 0.18115 0.05773 2.23129 -1.94878 -0.00741 -0.02233 -2.32597 -0.15469 0 0 0 0 0 -0.06246 0.19754 0.32776 0 -0.78691 0 1.9342 -0.26598 0.42209 -6.0146
VAL_56 -8.28225 0.67719 3.77882 -0.28299 0.21269 0.06071 2.84913 -2.80298 -0 -0 -3.43779 -0.26802 0 0 0 0 0 0.02855 0.06251 0.22353 0 -0.718 0 1.9342 -0.41753 0.38253 -5.99971
CYS_57 -7.84762 0.86695 3.41099 -0.04706 0 0.01498 2.32838 -2.19401 -0.00741 -0.02233 -2.45288 -0.68923 0 0 0 0 0 -0.0073 0.00057 0.26046 0 -0.01602 0 3.6196 -0.06555 0.38281 -2.46465
VAL_58 -6.82686 0.60949 3.8867 -0.36081 0.23844 0.08721 2.97908 -2.65932 -7e-05 -0.00031 -2.83765 -0.03368 0 0 0 0 0 -0.0442 0.01485 0.76506 0 -0.72943 0 1.9342 0.00503 0.37102 -2.60125
ILE_59 -9.38303 0.9577 3.19882 -0.48168 0.37248 0.10236 2.19245 -2.9805 -0.02222 -0.15584 -2.60422 0.27639 0 0 0 0 0 -0.05472 0.03821 0.33098 0 -0.42719 0 0.73287 -0.35346 0.3721 -7.8885
GLU_60 -4.10394 0.17222 4.00359 -0.34217 0.08006 0.41616 1.03762 -1.78022 -0.02272 -0.11236 -1.81314 -0.56501 0 0 0 0 0 -0.02199 0.01457 0 3.77314 -0.07955 0 -2.7348 -0.09185 0.26882 -1.90156
LYS_61 -5.15802 0.34523 4.26922 -0.30295 0.02828 0.10325 2.12306 -2.04667 -0.02272 -0.11236 -1.99437 0.03668 0 0 0 0 0 0.02079 0.01928 1.96485 0 0.28253 0 -1.5107 0.26306 0.22414 -1.46741
HIS_62 -3.52475 0.24868 1.91398 -0.85961 0.02667 1.13141 0.81395 -1.18077 -0 -0 -1.12091 -0.16618 0 0 0 0 0 -0.00596 0.00804 0 1.97675 -0.31419 0 -0.45461 0.06932 0.19338 -1.24479
GLY_63 -3.38079 0.3264 2.98525 -0.00141 0 0 1.73062 -1.72008 -0.00503 -0.01786 -1.9357 -0.35724 0 0 0 0 0 -0.05643 0 0 0 -1.53549 0 0.83697 0.28946 0.13005 -2.71129
LEU_64 -5.6094 0.74505 2.23308 -0.47516 0.17484 0.09635 0.56242 -1.58268 -0 -0 -0.70614 0.11565 0 0 -0.36204 0 0 0.02016 0.05022 0.69797 0 -0.32311 0 0.18072 0.24999 0.32507 -3.60701
LYS_65 -6.16092 0.46536 6.14347 -0.40698 0.08732 0.13361 2.37074 -2.50791 -0.00503 -0.01786 -3.69856 0.29709 0 0 -0.33897 0 0 0.00711 0.04993 2.76637 0 0.23767 0 -1.5107 -0.09051 0.39048 -1.78829
SER_66 -1.75856 0.17739 2.14945 -0.0261 0 0.02201 0.67318 -0.9539 -0 -0 -0.03604 -0.27584 0 0 0 0 0 0.14903 0.00507 0.4814 0 -0.09252 0.60066 -0.77834 -0.1579 0.19505 0.37404
LYS_67 -3.11154 0.1627 2.39203 -0.39144 0.0628 0.19174 0.42892 -1.03387 -0 -0 0.18142 0.14237 0 0 0 0 0 -0.08303 0.00015 1.48658 0 -0.03353 0 -1.5107 -0.28425 0.38815 -1.01151
ILE_68 -6.18223 0.47916 3.83194 -0.48094 0.3428 0.10043 2.73072 -2.16737 -0.00038 -0.00098 -1.70119 0.1179 0 0 0 0 0 -0.03577 0.11381 0.52545 0 -0.72559 0 0.73287 -0.37565 0.59665 -2.09836
LYS_69 -2.48362 0.09257 1.44718 -0.31839 0.04606 0.17463 0.17465 -0.75842 -0.00738 -0.02802 -0.24859 -0.17702 0 0 0 0 0 -0.07283 0.05391 2.40349 0 0.23495 0 -1.5107 -0.24054 0.30348 -0.91459
LEU_70 -5.39886 0.3361 3.66551 -0.47448 0.18826 0.09873 2.12532 -2.01433 -0.01077 -0.03449 -2.37766 0.05525 0 0 0 0 0 -0.02721 0.01507 0.88489 0 -0.18884 0 0.18072 -0.00284 0.15287 -2.82674
ILE_71 -4.14565 0.25213 1.0693 -0.60496 0.35418 0.11564 0.42739 -1.18558 -0.00738 -0.02802 -0.39433 0.27196 0 0 0 0 0 -0.03338 0.03775 0.97754 0 -0.78303 0 0.73287 -0.2896 0.31971 -2.91346
LYS_72 -4.22207 0.26209 3.71125 -0.47663 0.12024 0.27632 1.99211 -1.75791 -0.0104 -0.03351 -2.45136 -0.07835 0 0 0 0 0 0.00877 0.04267 1.81661 0 0.03961 0 -1.5107 -0.29482 0.43689 -2.12918
HIS_73 -3.32567 0.28868 1.70839 -0.86728 0.02947 1.1649 0.30703 -1.09531 -0 -0 -0.35259 -0.32697 0 0 0 0 0 0.00368 0.01388 0 2.4603 -0.26345 0 -0.45461 -0.14592 0.33696 -0.51852
ILE_74 -3.96369 0.22675 2.62498 -0.64924 0.40191 0.1492 0.83895 -1.22763 -0.01345 -0.08237 -0.41819 0.10464 0 0 0 0 0 -0.02088 0.07288 0.86207 0 -0.52444 0 0.73287 -0.06136 0.31596 -0.63105
SER_75 -3.96782 0.37909 4.35545 -0.02726 0 0.06647 2.37702 -1.97924 -0.01345 -0.08237 -1.63943 -0.48303 0 0 -0.42524 0 0 -0.00533 0.15828 0.04282 0 -0.56899 0.65438 -0.77834 -0.05723 0.58461 -1.40961
GLN_76 -2.27645 0.33674 2.09836 -0.73647 0.28344 1.07822 0.58782 -0.99605 -0 -0 0.08205 -2.26736 0 0 0 0 0 -0.14449 0.02504 0 2.81122 0.01064 0 -0.18838 0.11241 0.52546 1.3422
LYS_77 -2.84764 0.50834 2.94583 -0.32175 0.04263 0.17717 0.86041 -1.34054 -0 -0 -0.31024 -0.1869 0 0 -0.42524 0 0 -0.08141 0.0019 1.6353 0 0.02682 0 -1.5107 0.16534 0.30033 -0.36036
HIS_78 -3.25835 0.58618 3.19768 -0.45312 0.01377 0.56393 1.5293 -1.65552 -0.00577 -0.07642 -1.29378 -0.44947 0 0 0 0 0 -0.08148 0.00908 0 1.55713 -0.39888 0 -0.45461 0.01067 0.47072 -0.18894
HIS_D_79 -5.32637 0.30003 5.57529 -0.60896 0.09032 0.58108 2.29179 -2.43989 -0 -0 -2.2919 -0.46921 0 0 0 0 0 -0.00606 0.028 0 3.00108 -0.24846 0 -0.45461 0.34178 0.61456 0.97846
LEU_80 -4.34006 0.48025 1.85919 -0.48582 0.21259 0.09756 0.83655 -1.34861 -0.00577 -0.07642 -1.37464 0.23301 0 0 0 0 0 -0.01394 0.1582 0.49539 0 -0.3773 0 0.18072 0.11909 0.46393 -2.8861
LYS_81 -5.10726 0.22176 4.66842 -0.34161 0.04381 0.18139 2.28703 -2.13506 -0.01009 -0.03234 -2.56121 0.05778 0 0 0 0 0 0.02415 0.00909 2.50534 0 0.03395 0 -1.5107 -0.17409 0.24759 -1.59205
ARG_82 -3.40415 0.21493 1.49707 -0.71084 0.12449 0.44954 0.43092 -0.9727 -0 -0 -0.3369 0.58693 0 0 0 0 0 -0.03372 0.0292 2.17607 0 0.10124 0 -1.2888 -0.01791 0.18208 -0.97253
TYR_83 -5.52945 0.35152 3.93205 -0.65436 0.10378 0.36656 2.23331 -2.01198 -0.01009 -0.03234 -2.4969 -0.13659 0 0 0 0 0 0.03459 0.02086 0 1.85574 -0.38576 0.00144 1.2797 -0.1676 0.25046 -0.99506
GLY_84 -1.53781 0.0719 1.0717 -0.00056 0 0 0.27055 -0.57372 -0.01668 -0.14362 -0.14875 -0.27124 0 0 0 0 0 -0.01352 0 0 0 0.37937 0 0.83697 0.2163 0.3629 0.50378
HIS_85 -6.48501 0.39467 5.46104 -0.55571 0.01105 0.39021 2.78999 -2.70036 -0.01668 -0.14362 -2.32084 -0.97756 0 0 0 -1.10507 0 -0.03162 0.15774 0 2.13656 -0.426 0 -0.45461 0.40007 0.35929 -3.11648
ARG_86 -6.14395 0.47762 4.65251 -0.98853 0.21581 0.56694 1.3717 -2.24305 -0 -0 -2.19437 0.01933 0 0 -0.70101 0 0 -0.02446 0.02305 2.20131 0 -0.1237 0 -1.2888 0.66837 0.50945 -3.00177
GLN_87 -6.43183 0.69736 6.16904 -0.56693 0.07644 0.35758 3.08567 -2.65405 -0 -0 -3.70864 -0.51741 0 0 0 -1.70945 0 -0.03994 0.00052 0 3.93793 0.04496 0 -0.18838 0.57194 1.33595 0.46078
PRO_88 -5.25479 1.00877 2.64032 -0.18411 0.001 0.12744 1.29882 -1.23241 -0 -0 -1.49632 0.04788 0 0 0 0 0 0.00984 0.00403 0.57818 0 -0.83983 0 -2.4119 -0.33919 1.36179 -4.68047
TYR_89 -10.5312 0.97435 5.04301 -1.04169 0.23552 0.61905 2.45019 -3.43851 -0 -0 -2.71882 -0.21663 0 0 0 0 0 0.25588 0.07857 0 2.14525 -0.3946 0.01429 1.2797 -0.39712 0.95748 -4.68527
THR_90 -7.63774 0.98254 5.0166 -0.17459 0.13347 0.06444 3.43792 -2.88989 -0.00501 -0.03246 -3.37236 0.34428 0 0 0 0 0 0.01975 0.07946 0.16652 0 -0.14108 2.32786 -1.0874 -0.08381 0.76381 -2.08771
LYS_91 -6.44508 0.22524 6.23748 -0.39566 0.04657 0.21809 2.97384 -2.66846 -7e-05 -0.00031 -4.1871 -0.05604 0 0 0 0 0 -0.08334 0.0227 1.87598 0 0.37097 0 -1.5107 0.15873 0.32742 -2.88975
LEU_92 -8.72154 1.02274 2.85513 -0.48812 0.19104 0.09526 2.53091 -2.31928 -0 -0 -2.47484 0.1666 0 0 0 0 0 0.24844 0.1403 0.60598 0 -0.33531 0 0.18072 -0.02986 0.8151 -5.51674
LYS_93 -5.97954 0.45676 5.33495 -0.36681 0.05476 0.16522 3.19517 -2.58689 -0 -0 -3.47596 0.0652 0 0 0 0 0 -0.0011 0.02787 2.08873 0 0.28123 0 -1.5107 -0.13796 0.83688 -1.55221
VAL_94 -8.38234 0.69799 2.6782 -0.28586 0.21976 0.06198 2.16227 -2.55593 -0.01338 -0.13118 -2.11195 0.06366 0 0 0 0 0 -0.07092 0.02917 0.03552 0 -0.38682 0 1.9342 -0.21946 0.43936 -5.83573
VAL_95 -5.42219 0.31053 2.36652 -0.29642 0.20336 0.06593 1.41752 -1.7078 -0 -0 -0.79695 -0.17614 0 0 0 0 0 -0.00249 0.00184 0.13123 0 -0.51286 0 1.9342 -0.10121 0.40842 -2.1765
ARG_96 -6.4503 0.34389 4.70674 -0.72308 0.12255 0.49471 2.76217 -2.45592 -0.01098 -0.04865 -2.33804 -0.0293 0 0 0 -0.72312 0 0.04396 0.01639 2.4579 0 -0.06766 0 -1.2888 0.12432 0.44277 -2.62046
PHE_97 -8.94891 1.15404 0.17972 -0.66923 0.12472 0.38405 0.23987 -1.60989 -0.01035 -0.03546 -0.34529 0.12284 0 0 0 0 0 -0.07256 0.06123 0 2.19997 -0.09544 0 1.0402 0.01981 0.51766 -5.74303
ILE_98 -5.85914 0.45323 3.52478 -0.48309 0.37597 0.10953 2.41322 -2.14062 -0.00603 -0.0219 -2.32856 -0.02128 0 0 0 0 0 0.03604 0.01444 0.42954 0 -0.78251 0 0.73287 -0.25269 0.43785 -3.36835
HIS_D_99 -4.3341 0.38571 2.69892 -0.47935 0.08553 0.32184 0.58256 -1.60538 -0.03177 -0.1625 -0.97517 -0.55365 0 0 0 0 0 0.01896 0.64526 0 2.59687 -0.44145 0 -0.45461 0.06781 0.45758 -1.17695
ASP:CtermProteinFull_100 -2.99519 0.11942 3.95487 -0.12726 0.03195 0.4451 1.10113 -1.56326 -0 -0 -1.63382 0.10343 0 0 0 0 0 0 0.00277 0 2.43175 0 0 -2.3716 0.33043 0.428 0.25774
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3000 DOMAINID 3284 MODEL 2 SSGCID - MygeA.17881.a 50S ribosomal protein L21  MG_232
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 268.024 tmscore: 0.76927 4wceO_202 prob: 100 ident: 38.24
ATOM      1  N   MET A   1      -1.331 -13.409  14.539  1.00  1.080          N  
ATOM      2  CA  MET A   1      -2.292 -12.445  14.009  1.00  0.900          C  
ATOM      3  C   MET A   1      -1.892 -11.794  12.701  1.00  0.840          C  
ATOM      4  O   MET A   1      -0.808 -11.205  12.576  1.00  0.940          O  
ATOM      5  CB  MET A   1      -2.605 -11.344  15.018  1.00  1.330          C  
ATOM      6  CG  MET A   1      -3.342 -11.762  16.259  1.00  1.330          C  
ATOM      7  SD  MET A   1      -4.959 -12.496  15.856  1.00  1.330          S  
ATOM      8  CE  MET A   1      -5.881 -11.127  15.094  1.00  1.330          C  
ATOM      9 1H   MET A   1      -1.727 -13.872  15.343  1.00  1.300          H  
ATOM     10 2H   MET A   1      -1.130 -14.098  13.826  1.00  1.300          H  
ATOM     11 3H   MET A   1      -0.476 -12.940  14.807  1.00  1.300          H  
ATOM     12  HA  MET A   1      -3.216 -12.988  13.808  1.00  1.080          H  
ATOM     13 1HB  MET A   1      -1.675 -10.880  15.342  1.00  1.600          H  
ATOM     14 2HB  MET A   1      -3.181 -10.591  14.533  1.00  1.600          H  
ATOM     15 1HG  MET A   1      -2.758 -12.483  16.827  1.00  1.600          H  
ATOM     16 2HG  MET A   1      -3.504 -10.885  16.891  1.00  1.600          H  
ATOM     17 1HE  MET A   1      -6.882 -11.479  14.825  1.00  1.600          H  
ATOM     18 2HE  MET A   1      -5.967 -10.302  15.802  1.00  1.600          H  
ATOM     19 3HE  MET A   1      -5.381 -10.785  14.191  1.00  1.600          H  
ATOM     20  N   HIS A   2      -2.840 -11.840  11.765  1.00  0.760          N  
ATOM     21  CA  HIS A   2      -2.717 -11.258  10.436  1.00  0.710          C  
ATOM     22  C   HIS A   2      -4.055 -10.731   9.933  1.00  0.650          C  
ATOM     23  O   HIS A   2      -5.095 -10.885  10.598  1.00  0.720          O  
ATOM     24  CB  HIS A   2      -2.138 -12.266   9.421  1.00  1.010          C  
ATOM     25  CG  HIS A   2      -2.948 -13.482   9.086  1.00  1.010          C  
ATOM     26  ND1 HIS A   2      -2.988 -14.605   9.879  1.00  1.010          N  
ATOM     27  CD2 HIS A   2      -3.700 -13.763   7.994  1.00  1.010          C  
ATOM     28  CE1 HIS A   2      -3.740 -15.523   9.301  1.00  1.010          C  
ATOM     29  NE2 HIS A   2      -4.166 -15.050   8.141  1.00  1.010          N  
ATOM     30  H   HIS A   2      -3.692 -12.341  11.982  1.00  0.910          H  
ATOM     31  HA  HIS A   2      -2.044 -10.412  10.472  1.00  0.850          H  
ATOM     32 1HB  HIS A   2      -1.974 -11.778   8.479  1.00  1.220          H  
ATOM     33 2HB  HIS A   2      -1.187 -12.585   9.764  1.00  1.220          H  
ATOM     34  HD1 HIS A   2      -2.455 -14.785  10.710  1.00  1.220          H  
ATOM     35  HD2 HIS A   2      -3.941 -13.191   7.096  1.00  1.220          H  
ATOM     36  HE1 HIS A   2      -3.897 -16.487   9.787  1.00  1.220          H  
ATOM     37  N   ALA A   3      -3.993 -10.058   8.785  1.00  0.580          N  
ATOM     38  CA  ALA A   3      -5.143  -9.437   8.135  1.00  0.550          C  
ATOM     39  C   ALA A   3      -4.873  -9.087   6.670  1.00  0.520          C  
ATOM     40  O   ALA A   3      -3.735  -9.155   6.193  1.00  0.550          O  
ATOM     41  CB  ALA A   3      -5.532  -8.168   8.873  1.00  0.780          C  
ATOM     42  H   ALA A   3      -3.063  -9.994   8.361  1.00  0.700          H  
ATOM     43  HA  ALA A   3      -5.964 -10.149   8.170  1.00  0.660          H  
ATOM     44 1HB  ALA A   3      -6.389  -7.696   8.430  1.00  0.940          H  
ATOM     45 2HB  ALA A   3      -5.746  -8.403   9.907  1.00  0.940          H  
ATOM     46 3HB  ALA A   3      -4.737  -7.499   8.810  1.00  0.940          H  
ATOM     47  N   ILE A   4      -5.936  -8.750   5.946  1.00  0.500          N  
ATOM     48  CA  ILE A   4      -5.836  -8.209   4.591  1.00  0.490          C  
ATOM     49  C   ILE A   4      -6.432  -6.808   4.578  1.00  0.480          C  
ATOM     50  O   ILE A   4      -7.621  -6.618   4.893  1.00  0.490          O  
ATOM     51  CB  ILE A   4      -6.523  -9.088   3.530  1.00  0.690          C  
ATOM     52  CG1 ILE A   4      -5.853 -10.496   3.544  1.00  0.690          C  
ATOM     53  CG2 ILE A   4      -6.418  -8.390   2.128  1.00  0.690          C  
ATOM     54  CD1 ILE A   4      -6.562 -11.554   2.740  1.00  0.690          C  
ATOM     55  H   ILE A   4      -6.841  -8.798   6.410  1.00  0.600          H  
ATOM     56  HA  ILE A   4      -4.784  -8.129   4.325  1.00  0.590          H  
ATOM     57  HB  ILE A   4      -7.567  -9.206   3.766  1.00  0.830          H  
ATOM     58 1HG1 ILE A   4      -4.834 -10.395   3.169  1.00  0.830          H  
ATOM     59 2HG1 ILE A   4      -5.804 -10.846   4.572  1.00  0.830          H  
ATOM     60 1HG2 ILE A   4      -6.903  -8.996   1.369  1.00  0.830          H  
ATOM     61 2HG2 ILE A   4      -6.907  -7.415   2.149  1.00  0.830          H  
ATOM     62 3HG2 ILE A   4      -5.364  -8.258   1.866  1.00  0.830          H  
ATOM     63 1HD1 ILE A   4      -6.015 -12.493   2.828  1.00  0.830          H  
ATOM     64 2HD1 ILE A   4      -7.572 -11.690   3.121  1.00  0.830          H  
ATOM     65 3HD1 ILE A   4      -6.608 -11.266   1.695  1.00  0.830          H  
ATOM     66  N   VAL A   5      -5.594  -5.842   4.204  1.00  0.500          N  
ATOM     67  CA  VAL A   5      -5.941  -4.421   4.239  1.00  0.540          C  
ATOM     68  C   VAL A   5      -5.717  -3.727   2.905  1.00  0.580          C  
ATOM     69  O   VAL A   5      -4.810  -4.084   2.155  1.00  0.690          O  
ATOM     70  CB  VAL A   5      -5.119  -3.744   5.359  1.00  0.740          C  
ATOM     71  CG1 VAL A   5      -3.633  -3.807   5.056  1.00  0.740          C  
ATOM     72  CG2 VAL A   5      -5.532  -2.316   5.585  1.00  0.740          C  
ATOM     73  H   VAL A   5      -4.656  -6.141   3.911  1.00  0.600          H  
ATOM     74  HA  VAL A   5      -6.995  -4.332   4.488  1.00  0.650          H  
ATOM     75  HB  VAL A   5      -5.292  -4.296   6.249  1.00  0.890          H  
ATOM     76 1HG1 VAL A   5      -3.084  -3.364   5.884  1.00  0.890          H  
ATOM     77 2HG1 VAL A   5      -3.331  -4.843   4.930  1.00  0.890          H  
ATOM     78 3HG1 VAL A   5      -3.410  -3.252   4.144  1.00  0.890          H  
ATOM     79 1HG2 VAL A   5      -4.951  -1.948   6.398  1.00  0.890          H  
ATOM     80 2HG2 VAL A   5      -5.348  -1.706   4.705  1.00  0.890          H  
ATOM     81 3HG2 VAL A   5      -6.582  -2.262   5.838  1.00  0.890          H  
ATOM     82  N   VAL A   6      -6.566  -2.754   2.592  1.00  0.630          N  
ATOM     83  CA  VAL A   6      -6.423  -2.006   1.360  1.00  0.690          C  
ATOM     84  C   VAL A   6      -5.819  -0.615   1.531  1.00  0.750          C  
ATOM     85  O   VAL A   6      -6.245   0.186   2.364  1.00  0.800          O  
ATOM     86  CB  VAL A   6      -7.778  -1.926   0.635  1.00  0.940          C  
ATOM     87  CG1 VAL A   6      -7.692  -1.068  -0.615  1.00  0.940          C  
ATOM     88  CG2 VAL A   6      -8.174  -3.317   0.244  1.00  0.940          C  
ATOM     89  H   VAL A   6      -7.319  -2.521   3.247  1.00  0.760          H  
ATOM     90  HA  VAL A   6      -5.762  -2.577   0.736  1.00  0.830          H  
ATOM     91  HB  VAL A   6      -8.502  -1.506   1.285  1.00  1.130          H  
ATOM     92 1HG1 VAL A   6      -8.662  -1.050  -1.107  1.00  1.130          H  
ATOM     93 2HG1 VAL A   6      -7.405  -0.052  -0.359  1.00  1.130          H  
ATOM     94 3HG1 VAL A   6      -6.956  -1.499  -1.281  1.00  1.130          H  
ATOM     95 1HG2 VAL A   6      -9.134  -3.303  -0.265  1.00  1.130          H  
ATOM     96 2HG2 VAL A   6      -7.414  -3.693  -0.420  1.00  1.130          H  
ATOM     97 3HG2 VAL A   6      -8.239  -3.947   1.124  1.00  1.130          H  
ATOM     98  N   CYS A   7      -4.785  -0.345   0.743  1.00  0.780          N  
ATOM     99  CA  CYS A   7      -4.112   0.951   0.769  1.00  0.860          C  
ATOM    100  C   CYS A   7      -3.791   1.352  -0.670  1.00  0.930          C  
ATOM    101  O   CYS A   7      -3.306   0.532  -1.439  1.00  0.950          O  
ATOM    102  CB  CYS A   7      -2.831   0.862   1.596  1.00  1.170          C  
ATOM    103  SG  CYS A   7      -3.110   0.190   3.240  1.00  1.170          S  
ATOM    104  H   CYS A   7      -4.498  -1.085   0.093  1.00  0.940          H  
ATOM    105  HA  CYS A   7      -4.777   1.693   1.210  1.00  1.030          H  
ATOM    106 1HB  CYS A   7      -2.087   0.266   1.099  1.00  1.410          H  
ATOM    107 2HB  CYS A   7      -2.419   1.866   1.715  1.00  1.410          H  
ATOM    108  HG  CYS A   7      -4.455   0.391   3.204  1.00  1.410          H  
ATOM    109  N   GLY A   8      -4.135   2.565  -1.099  1.00  1.040          N  
ATOM    110  CA  GLY A   8      -3.823   2.936  -2.492  1.00  1.200          C  
ATOM    111  C   GLY A   8      -4.740   2.180  -3.463  1.00  1.280          C  
ATOM    112  O   GLY A   8      -4.500   2.123  -4.667  1.00  1.740          O  
ATOM    113  H   GLY A   8      -4.553   3.239  -0.470  1.00  1.250          H  
ATOM    114 1HA  GLY A   8      -3.943   4.012  -2.629  1.00  1.440          H  
ATOM    115 2HA  GLY A   8      -2.782   2.703  -2.711  1.00  1.440          H  
ATOM    116  N   ALA A   9      -5.818   1.627  -2.911  1.00  1.080          N  
ATOM    117  CA  ALA A   9      -6.791   0.760  -3.573  1.00  1.120          C  
ATOM    118  C   ALA A   9      -6.185  -0.593  -3.996  1.00  1.080          C  
ATOM    119  O   ALA A   9      -6.738  -1.272  -4.862  1.00  1.150          O  
ATOM    120  CB  ALA A   9      -7.397   1.444  -4.791  1.00  1.550          C  
ATOM    121  H   ALA A   9      -5.940   1.807  -1.928  1.00  1.300          H  
ATOM    122  HA  ALA A   9      -7.593   0.566  -2.867  1.00  1.340          H  
ATOM    123 1HB  ALA A   9      -8.151   0.789  -5.227  1.00  1.860          H  
ATOM    124 2HB  ALA A   9      -7.863   2.378  -4.488  1.00  1.860          H  
ATOM    125 3HB  ALA A   9      -6.644   1.647  -5.537  1.00  1.860          H  
ATOM    126  N   LYS A  10      -5.103  -1.026  -3.333  1.00  1.000          N  
ATOM    127  CA  LYS A  10      -4.505  -2.343  -3.571  1.00  0.990          C  
ATOM    128  C   LYS A  10      -4.593  -3.156  -2.284  1.00  0.870          C  
ATOM    129  O   LYS A  10      -4.606  -2.584  -1.198  1.00  0.810          O  
ATOM    130  CB  LYS A  10      -3.034  -2.224  -3.984  1.00  1.390          C  
ATOM    131  CG  LYS A  10      -2.755  -1.886  -5.462  1.00  1.390          C  
ATOM    132  CD  LYS A  10      -2.921  -0.392  -5.746  1.00  1.390          C  
ATOM    133  CE  LYS A  10      -2.394  -0.001  -7.120  1.00  1.390          C  
ATOM    134  NZ  LYS A  10      -2.586   1.474  -7.395  1.00  1.390          N  
ATOM    135  H   LYS A  10      -4.640  -0.410  -2.662  1.00  1.200          H  
ATOM    136  HA  LYS A  10      -5.066  -2.862  -4.347  1.00  1.190          H  
ATOM    137 1HB  LYS A  10      -2.573  -1.439  -3.385  1.00  1.670          H  
ATOM    138 2HB  LYS A  10      -2.516  -3.155  -3.742  1.00  1.670          H  
ATOM    139 1HG  LYS A  10      -1.739  -2.184  -5.714  1.00  1.670          H  
ATOM    140 2HG  LYS A  10      -3.449  -2.440  -6.093  1.00  1.670          H  
ATOM    141 1HD  LYS A  10      -3.975  -0.142  -5.730  1.00  1.670          H  
ATOM    142 2HD  LYS A  10      -2.416   0.206  -4.981  1.00  1.670          H  
ATOM    143 1HE  LYS A  10      -1.331  -0.228  -7.164  1.00  1.670          H  
ATOM    144 2HE  LYS A  10      -2.913  -0.575  -7.884  1.00  1.670          H  
ATOM    145 1HZ  LYS A  10      -2.215   1.700  -8.298  1.00  1.670          H  
ATOM    146 2HZ  LYS A  10      -3.572   1.710  -7.375  1.00  1.670          H  
ATOM    147 3HZ  LYS A  10      -2.079   2.033  -6.675  1.00  1.670          H  
ATOM    148  N   GLN A  11      -4.648  -4.487  -2.382  1.00  0.870          N  
ATOM    149  CA  GLN A  11      -4.664  -5.301  -1.162  1.00  0.770          C  
ATOM    150  C   GLN A  11      -3.268  -5.699  -0.706  1.00  0.760          C  
ATOM    151  O   GLN A  11      -2.422  -6.082  -1.519  1.00  0.840          O  
ATOM    152  CB  GLN A  11      -5.506  -6.567  -1.356  1.00  1.120          C  
ATOM    153  CG  GLN A  11      -6.988  -6.318  -1.542  1.00  1.120          C  
ATOM    154  CD  GLN A  11      -7.778  -7.579  -1.774  1.00  1.120          C  
ATOM    155  OE1 GLN A  11      -7.423  -8.643  -1.267  1.00  1.120          O  
ATOM    156  NE2 GLN A  11      -8.855  -7.471  -2.539  1.00  1.120          N  
ATOM    157  H   GLN A  11      -4.650  -4.931  -3.291  1.00  1.040          H  
ATOM    158  HA  GLN A  11      -5.110  -4.717  -0.359  1.00  0.920          H  
ATOM    159 1HB  GLN A  11      -5.143  -7.115  -2.223  1.00  1.340          H  
ATOM    160 2HB  GLN A  11      -5.379  -7.213  -0.490  1.00  1.340          H  
ATOM    161 1HG  GLN A  11      -7.355  -5.901  -0.620  1.00  1.340          H  
ATOM    162 2HG  GLN A  11      -7.150  -5.627  -2.368  1.00  1.340          H  
ATOM    163 1HE2 GLN A  11      -9.420  -8.277  -2.728  1.00  1.340          H  
ATOM    164 2HE2 GLN A  11      -9.108  -6.585  -2.930  1.00  1.340          H  
ATOM    165  N   TYR A  12      -3.062  -5.669   0.609  1.00  0.700          N  
ATOM    166  CA  TYR A  12      -1.813  -6.079   1.229  1.00  0.710          C  
ATOM    167  C   TYR A  12      -2.049  -7.095   2.328  1.00  0.700          C  
ATOM    168  O   TYR A  12      -3.010  -7.003   3.103  1.00  0.640          O  
ATOM    169  CB  TYR A  12      -1.099  -4.864   1.834  1.00  0.990          C  
ATOM    170  CG  TYR A  12      -0.787  -3.835   0.818  1.00  0.990          C  
ATOM    171  CD1 TYR A  12      -1.742  -2.914   0.520  1.00  0.990          C  
ATOM    172  CD2 TYR A  12       0.427  -3.811   0.161  1.00  0.990          C  
ATOM    173  CE1 TYR A  12      -1.519  -1.991  -0.419  1.00  0.990          C  
ATOM    174  CE2 TYR A  12       0.652  -2.846  -0.802  1.00  0.990          C  
ATOM    175  CZ  TYR A  12      -0.335  -1.937  -1.088  1.00  0.990          C  
ATOM    176  OH  TYR A  12      -0.156  -0.962  -2.043  1.00  0.990          O  
ATOM    177  H   TYR A  12      -3.803  -5.288   1.198  1.00  0.840          H  
ATOM    178  HA  TYR A  12      -1.178  -6.539   0.471  1.00  0.850          H  
ATOM    179 1HB  TYR A  12      -1.732  -4.412   2.598  1.00  1.190          H  
ATOM    180 2HB  TYR A  12      -0.171  -5.178   2.314  1.00  1.190          H  
ATOM    181  HD1 TYR A  12      -2.706  -2.933   1.036  1.00  1.190          H  
ATOM    182  HD2 TYR A  12       1.198  -4.543   0.394  1.00  1.190          H  
ATOM    183  HE1 TYR A  12      -2.286  -1.303  -0.639  1.00  1.190          H  
ATOM    184  HE2 TYR A  12       1.603  -2.811  -1.332  1.00  1.190          H  
ATOM    185  HH  TYR A  12      -0.972  -0.435  -2.105  1.00  1.190          H  
ATOM    186  N   LEU A  13      -1.129  -8.039   2.439  1.00  0.780          N  
ATOM    187  CA  LEU A  13      -1.180  -9.006   3.518  1.00  0.780          C  
ATOM    188  C   LEU A  13      -0.317  -8.468   4.632  1.00  0.770          C  
ATOM    189  O   LEU A  13       0.845  -8.120   4.411  1.00  0.940          O  
ATOM    190  CB  LEU A  13      -0.685 -10.385   3.048  1.00  1.090          C  
ATOM    191  CG  LEU A  13      -0.654 -11.542   4.116  1.00  1.090          C  
ATOM    192  CD1 LEU A  13      -2.090 -11.902   4.574  1.00  1.090          C  
ATOM    193  CD2 LEU A  13       0.029 -12.760   3.497  1.00  1.090          C  
ATOM    194  H   LEU A  13      -0.372  -8.078   1.769  1.00  0.940          H  
ATOM    195  HA  LEU A  13      -2.205  -9.086   3.879  1.00  0.940          H  
ATOM    196 1HB  LEU A  13      -1.322 -10.714   2.231  1.00  1.310          H  
ATOM    197 2HB  LEU A  13       0.328 -10.270   2.665  1.00  1.310          H  
ATOM    198  HG  LEU A  13      -0.090 -11.217   4.994  1.00  1.310          H  
ATOM    199 1HD1 LEU A  13      -2.043 -12.705   5.310  1.00  1.310          H  
ATOM    200 2HD1 LEU A  13      -2.569 -11.041   5.025  1.00  1.310          H  
ATOM    201 3HD1 LEU A  13      -2.677 -12.231   3.716  1.00  1.310          H  
ATOM    202 1HD2 LEU A  13       0.069 -13.570   4.228  1.00  1.310          H  
ATOM    203 2HD2 LEU A  13      -0.533 -13.092   2.622  1.00  1.310          H  
ATOM    204 3HD2 LEU A  13       1.042 -12.493   3.196  1.00  1.310          H  
ATOM    205  N   VAL A  14      -0.891  -8.379   5.816  1.00  0.620          N  
ATOM    206  CA  VAL A  14      -0.202  -7.844   6.973  1.00  0.640          C  
ATOM    207  C   VAL A  14      -0.168  -8.853   8.118  1.00  0.600          C  
ATOM    208  O   VAL A  14      -1.093  -9.641   8.290  1.00  0.620          O  
ATOM    209  CB  VAL A  14      -0.884  -6.520   7.401  1.00  0.890          C  
ATOM    210  CG1 VAL A  14      -0.727  -5.461   6.344  1.00  0.890          C  
ATOM    211  CG2 VAL A  14      -2.331  -6.741   7.554  1.00  0.890          C  
ATOM    212  H   VAL A  14      -1.863  -8.693   5.902  1.00  0.740          H  
ATOM    213  HA  VAL A  14       0.823  -7.621   6.689  1.00  0.770          H  
ATOM    214  HB  VAL A  14      -0.459  -6.186   8.326  1.00  1.070          H  
ATOM    215 1HG1 VAL A  14      -1.212  -4.550   6.666  1.00  1.070          H  
ATOM    216 2HG1 VAL A  14       0.298  -5.272   6.181  1.00  1.070          H  
ATOM    217 3HG1 VAL A  14      -1.174  -5.801   5.410  1.00  1.070          H  
ATOM    218 1HG2 VAL A  14      -2.812  -5.850   7.852  1.00  1.070          H  
ATOM    219 2HG2 VAL A  14      -2.744  -7.043   6.609  1.00  1.070          H  
ATOM    220 3HG2 VAL A  14      -2.493  -7.508   8.284  1.00  1.070          H  
ATOM    221  N   HIS A  15       0.871  -8.768   8.945  1.00  0.600          N  
ATOM    222  CA  HIS A  15       1.097  -9.646  10.097  1.00  0.650          C  
ATOM    223  C   HIS A  15       1.908  -8.890  11.116  1.00  0.560          C  
ATOM    224  O   HIS A  15       2.787  -8.115  10.734  1.00  0.510          O  
ATOM    225  CB  HIS A  15       1.865 -10.916   9.685  1.00  0.890          C  
ATOM    226  CG  HIS A  15       2.027 -11.976  10.785  1.00  0.890          C  
ATOM    227  ND1 HIS A  15       2.979 -11.883  11.801  1.00  0.890          N  
ATOM    228  CD2 HIS A  15       1.379 -13.147  10.994  1.00  0.890          C  
ATOM    229  CE1 HIS A  15       2.883 -12.942  12.579  1.00  0.890          C  
ATOM    230  NE2 HIS A  15       1.922 -13.721  12.114  1.00  0.890          N  
ATOM    231  H   HIS A  15       1.579  -8.075   8.739  1.00  0.720          H  
ATOM    232  HA  HIS A  15       0.159  -9.933  10.560  1.00  0.780          H  
ATOM    233 1HB  HIS A  15       1.351 -11.386   8.845  1.00  1.070          H  
ATOM    234 2HB  HIS A  15       2.858 -10.639   9.343  1.00  1.070          H  
ATOM    235  HD1 HIS A  15       3.576 -11.079  12.055  1.00  1.070          H  
ATOM    236  HD2 HIS A  15       0.583 -13.661  10.474  1.00  1.070          H  
ATOM    237  HE1 HIS A  15       3.541 -13.051  13.440  1.00  1.070          H  
ATOM    238  N   GLU A  16       1.653  -9.135  12.395  1.00  0.600          N  
ATOM    239  CA  GLU A  16       2.389  -8.413  13.432  1.00  0.590          C  
ATOM    240  C   GLU A  16       3.897  -8.460  13.181  1.00  0.580          C  
ATOM    241  O   GLU A  16       4.456  -9.513  12.843  1.00  0.630          O  
ATOM    242  CB  GLU A  16       2.091  -8.989  14.823  1.00  0.830          C  
ATOM    243  CG  GLU A  16       0.674  -8.712  15.370  1.00  0.830          C  
ATOM    244  CD  GLU A  16       0.470  -9.261  16.771  1.00  0.830          C  
ATOM    245  OE1 GLU A  16       1.377  -9.887  17.265  1.00  0.830          O  
ATOM    246  OE2 GLU A  16      -0.581  -9.063  17.345  1.00  0.830          O  
ATOM    247  H   GLU A  16       0.933  -9.834  12.628  1.00  0.720          H  
ATOM    248  HA  GLU A  16       2.080  -7.371  13.422  1.00  0.710          H  
ATOM    249 1HB  GLU A  16       2.227 -10.071  14.798  1.00  1.000          H  
ATOM    250 2HB  GLU A  16       2.811  -8.586  15.538  1.00  1.000          H  
ATOM    251 1HG  GLU A  16       0.482  -7.636  15.364  1.00  1.000          H  
ATOM    252 2HG  GLU A  16      -0.035  -9.187  14.719  1.00  1.000          H  
ATOM    253  N   ASN A  17       4.529  -7.279  13.306  1.00  0.580          N  
ATOM    254  CA  ASN A  17       5.952  -7.002  13.129  1.00  0.660          C  
ATOM    255  C   ASN A  17       6.500  -7.159  11.705  1.00  0.690          C  
ATOM    256  O   ASN A  17       7.714  -7.063  11.512  1.00  0.810          O  
ATOM    257  CB  ASN A  17       6.772  -7.857  14.082  1.00  0.890          C  
ATOM    258  CG  ASN A  17       6.484  -7.556  15.522  1.00  0.890          C  
ATOM    259  OD1 ASN A  17       6.459  -6.393  15.947  1.00  0.890          O  
ATOM    260  ND2 ASN A  17       6.259  -8.587  16.289  1.00  0.890          N  
ATOM    261  H   ASN A  17       3.982  -6.452  13.565  1.00  0.700          H  
ATOM    262  HA  ASN A  17       6.101  -5.959  13.400  1.00  0.790          H  
ATOM    263 1HB  ASN A  17       6.596  -8.913  13.897  1.00  1.070          H  
ATOM    264 2HB  ASN A  17       7.830  -7.676  13.902  1.00  1.070          H  
ATOM    265 1HD2 ASN A  17       6.053  -8.457  17.260  1.00  1.070          H  
ATOM    266 2HD2 ASN A  17       6.284  -9.511  15.906  1.00  1.070          H  
ATOM    267  N   GLU A  18       5.628  -7.319  10.709  1.00  0.640          N  
ATOM    268  CA  GLU A  18       6.058  -7.415   9.315  1.00  0.750          C  
ATOM    269  C   GLU A  18       6.271  -6.037   8.686  1.00  0.620          C  
ATOM    270  O   GLU A  18       5.666  -5.041   9.113  1.00  0.550          O  
ATOM    271  CB  GLU A  18       5.043  -8.250   8.513  1.00  1.010          C  
ATOM    272  CG  GLU A  18       5.414  -8.553   7.044  1.00  1.010          C  
ATOM    273  CD  GLU A  18       6.689  -9.326   6.900  1.00  1.010          C  
ATOM    274  OE1 GLU A  18       7.730  -8.704   7.024  1.00  1.010          O  
ATOM    275  OE2 GLU A  18       6.640 -10.510   6.678  1.00  1.010          O  
ATOM    276  H   GLU A  18       4.635  -7.443  10.923  1.00  0.770          H  
ATOM    277  HA  GLU A  18       7.014  -7.941   9.293  1.00  0.900          H  
ATOM    278 1HB  GLU A  18       4.880  -9.199   9.023  1.00  1.210          H  
ATOM    279 2HB  GLU A  18       4.089  -7.725   8.503  1.00  1.210          H  
ATOM    280 1HG  GLU A  18       4.608  -9.152   6.622  1.00  1.210          H  
ATOM    281 2HG  GLU A  18       5.466  -7.643   6.464  1.00  1.210          H  
ATOM    282  N   SER A  19       7.137  -6.002   7.658  1.00  0.700          N  
ATOM    283  CA  SER A  19       7.434  -4.799   6.869  1.00  0.690          C  
ATOM    284  C   SER A  19       6.484  -4.680   5.684  1.00  0.700          C  
ATOM    285  O   SER A  19       6.500  -5.498   4.757  1.00  0.820          O  
ATOM    286  CB  SER A  19       8.860  -4.840   6.338  1.00  0.970          C  
ATOM    287  OG  SER A  19       9.811  -4.796   7.371  1.00  0.970          O  
ATOM    288  H   SER A  19       7.583  -6.890   7.399  1.00  0.840          H  
ATOM    289  HA  SER A  19       7.304  -3.920   7.505  1.00  0.830          H  
ATOM    290 1HB  SER A  19       8.996  -5.752   5.754  1.00  1.160          H  
ATOM    291 2HB  SER A  19       9.011  -3.997   5.666  1.00  1.160          H  
ATOM    292  HG  SER A  19      10.667  -4.854   6.940  1.00  1.160          H  
ATOM    293  N   ILE A  20       5.655  -3.654   5.716  1.00  0.620          N  
ATOM    294  CA  ILE A  20       4.619  -3.459   4.725  1.00  0.660          C  
ATOM    295  C   ILE A  20       4.878  -2.225   3.879  1.00  0.600          C  
ATOM    296  O   ILE A  20       5.131  -1.136   4.394  1.00  0.550          O  
ATOM    297  CB  ILE A  20       3.264  -3.353   5.441  1.00  0.910          C  
ATOM    298  CG1 ILE A  20       3.088  -4.568   6.380  1.00  0.910          C  
ATOM    299  CG2 ILE A  20       2.101  -3.224   4.443  1.00  0.910          C  
ATOM    300  CD1 ILE A  20       3.082  -5.952   5.738  1.00  0.910          C  
ATOM    301  H   ILE A  20       5.727  -3.004   6.501  1.00  0.740          H  
ATOM    302  HA  ILE A  20       4.607  -4.313   4.052  1.00  0.790          H  
ATOM    303  HB  ILE A  20       3.277  -2.489   6.076  1.00  1.090          H  
ATOM    304 1HG1 ILE A  20       3.895  -4.550   7.111  1.00  1.090          H  
ATOM    305 2HG1 ILE A  20       2.168  -4.431   6.906  1.00  1.090          H  
ATOM    306 1HG2 ILE A  20       1.161  -3.133   4.986  1.00  1.090          H  
ATOM    307 2HG2 ILE A  20       2.247  -2.350   3.841  1.00  1.090          H  
ATOM    308 3HG2 ILE A  20       2.057  -4.095   3.793  1.00  1.090          H  
ATOM    309 1HD1 ILE A  20       2.955  -6.697   6.512  1.00  1.090          H  
ATOM    310 2HD1 ILE A  20       2.269  -6.043   5.025  1.00  1.090          H  
ATOM    311 3HD1 ILE A  20       4.014  -6.145   5.229  1.00  1.090          H  
ATOM    312  N   PHE A  21       4.830  -2.388   2.574  1.00  0.640          N  
ATOM    313  CA  PHE A  21       5.070  -1.256   1.695  1.00  0.600          C  
ATOM    314  C   PHE A  21       3.808  -0.846   0.972  1.00  0.640          C  
ATOM    315  O   PHE A  21       3.219  -1.642   0.243  1.00  0.720          O  
ATOM    316  CB  PHE A  21       6.192  -1.595   0.726  1.00  0.860          C  
ATOM    317  CG  PHE A  21       7.511  -1.749   1.434  1.00  0.860          C  
ATOM    318  CD1 PHE A  21       7.878  -2.956   2.029  1.00  0.860          C  
ATOM    319  CD2 PHE A  21       8.387  -0.687   1.503  1.00  0.860          C  
ATOM    320  CE1 PHE A  21       9.084  -3.082   2.671  1.00  0.860          C  
ATOM    321  CE2 PHE A  21       9.598  -0.814   2.139  1.00  0.860          C  
ATOM    322  CZ  PHE A  21       9.947  -2.014   2.724  1.00  0.860          C  
ATOM    323  H   PHE A  21       4.630  -3.305   2.197  1.00  0.770          H  
ATOM    324  HA  PHE A  21       5.395  -0.404   2.295  1.00  0.720          H  
ATOM    325 1HB  PHE A  21       5.967  -2.521   0.202  1.00  1.030          H  
ATOM    326 2HB  PHE A  21       6.287  -0.803  -0.016  1.00  1.030          H  
ATOM    327  HD1 PHE A  21       7.199  -3.809   1.986  1.00  1.030          H  
ATOM    328  HD2 PHE A  21       8.110   0.254   1.042  1.00  1.030          H  
ATOM    329  HE1 PHE A  21       9.356  -4.033   3.130  1.00  1.030          H  
ATOM    330  HE2 PHE A  21      10.283   0.032   2.180  1.00  1.030          H  
ATOM    331  HZ  PHE A  21      10.905  -2.114   3.226  1.00  1.030          H  
ATOM    332  N   VAL A  22       3.399   0.399   1.196  1.00  0.620          N  
ATOM    333  CA  VAL A  22       2.178   0.958   0.615  1.00  0.660          C  
ATOM    334  C   VAL A  22       2.483   2.269  -0.094  1.00  0.680          C  
ATOM    335  O   VAL A  22       3.561   2.838   0.090  1.00  0.640          O  
ATOM    336  CB  VAL A  22       1.095   1.184   1.702  1.00  0.910          C  
ATOM    337  CG1 VAL A  22       0.740  -0.130   2.360  1.00  0.910          C  
ATOM    338  CG2 VAL A  22       1.605   2.177   2.761  1.00  0.910          C  
ATOM    339  H   VAL A  22       3.979   0.982   1.814  1.00  0.740          H  
ATOM    340  HA  VAL A  22       1.783   0.251  -0.118  1.00  0.790          H  
ATOM    341  HB  VAL A  22       0.198   1.579   1.232  1.00  1.090          H  
ATOM    342 1HG1 VAL A  22      -0.028   0.025   3.112  1.00  1.090          H  
ATOM    343 2HG1 VAL A  22       0.380  -0.827   1.614  1.00  1.090          H  
ATOM    344 3HG1 VAL A  22       1.621  -0.523   2.825  1.00  1.090          H  
ATOM    345 1HG2 VAL A  22       0.834   2.331   3.506  1.00  1.090          H  
ATOM    346 2HG2 VAL A  22       2.502   1.785   3.242  1.00  1.090          H  
ATOM    347 3HG2 VAL A  22       1.838   3.129   2.290  1.00  1.090          H  
ATOM    348  N   GLU A  23       1.541   2.765  -0.884  1.00  0.750          N  
ATOM    349  CA  GLU A  23       1.715   4.044  -1.563  1.00  0.780          C  
ATOM    350  C   GLU A  23       1.881   5.114  -0.504  1.00  0.740          C  
ATOM    351  O   GLU A  23       1.309   4.992   0.576  1.00  0.760          O  
ATOM    352  CB  GLU A  23       0.517   4.327  -2.468  1.00  1.080          C  
ATOM    353  CG  GLU A  23       0.419   3.367  -3.649  1.00  1.080          C  
ATOM    354  CD  GLU A  23      -0.745   3.626  -4.559  1.00  1.080          C  
ATOM    355  OE1 GLU A  23      -1.487   4.547  -4.314  1.00  1.080          O  
ATOM    356  OE2 GLU A  23      -0.888   2.879  -5.512  1.00  1.080          O  
ATOM    357  H   GLU A  23       0.674   2.259  -1.008  1.00  0.900          H  
ATOM    358  HA  GLU A  23       2.623   4.013  -2.169  1.00  0.940          H  
ATOM    359 1HB  GLU A  23      -0.406   4.255  -1.890  1.00  1.300          H  
ATOM    360 2HB  GLU A  23       0.586   5.344  -2.857  1.00  1.300          H  
ATOM    361 1HG  GLU A  23       1.340   3.439  -4.228  1.00  1.300          H  
ATOM    362 2HG  GLU A  23       0.344   2.350  -3.267  1.00  1.300          H  
ATOM    363  N   LYS A  24       2.663   6.158  -0.788  1.00  0.700          N  
ATOM    364  CA  LYS A  24       2.889   7.183   0.227  1.00  0.680          C  
ATOM    365  C   LYS A  24       1.628   7.619   0.971  1.00  0.720          C  
ATOM    366  O   LYS A  24       0.622   8.002   0.366  1.00  0.790          O  
ATOM    367  CB  LYS A  24       3.555   8.417  -0.376  1.00  0.960          C  
ATOM    368  CG  LYS A  24       3.868   9.531   0.659  1.00  0.960          C  
ATOM    369  CD  LYS A  24       4.592  10.727   0.046  1.00  0.960          C  
ATOM    370  CE  LYS A  24       4.856  11.805   1.096  1.00  0.960          C  
ATOM    371  NZ  LYS A  24       5.556  12.991   0.517  1.00  0.960          N  
ATOM    372  H   LYS A  24       3.148   6.216  -1.689  1.00  0.840          H  
ATOM    373  HA  LYS A  24       3.574   6.766   0.944  1.00  0.820          H  
ATOM    374 1HB  LYS A  24       4.483   8.110  -0.819  1.00  1.150          H  
ATOM    375 2HB  LYS A  24       2.929   8.831  -1.163  1.00  1.150          H  
ATOM    376 1HG  LYS A  24       2.939   9.893   1.107  1.00  1.150          H  
ATOM    377 2HG  LYS A  24       4.489   9.110   1.455  1.00  1.150          H  
ATOM    378 1HD  LYS A  24       5.547  10.412  -0.346  1.00  1.150          H  
ATOM    379 2HD  LYS A  24       3.997  11.143  -0.767  1.00  1.150          H  
ATOM    380 1HE  LYS A  24       3.906  12.126   1.522  1.00  1.150          H  
ATOM    381 2HE  LYS A  24       5.474  11.381   1.891  1.00  1.150          H  
ATOM    382 1HZ  LYS A  24       5.712  13.677   1.241  1.00  1.150          H  
ATOM    383 2HZ  LYS A  24       6.445  12.706   0.129  1.00  1.150          H  
ATOM    384 3HZ  LYS A  24       4.988  13.399  -0.212  1.00  1.150          H  
ATOM    385  N   LEU A  25       1.729   7.605   2.303  1.00  0.680          N  
ATOM    386  CA  LEU A  25       0.645   7.985   3.201  1.00  0.710          C  
ATOM    387  C   LEU A  25       0.752   9.395   3.746  1.00  0.730          C  
ATOM    388  O   LEU A  25       1.833   9.984   3.830  1.00  0.770          O  
ATOM    389  CB  LEU A  25       0.590   7.084   4.430  1.00  0.980          C  
ATOM    390  CG  LEU A  25       0.444   5.593   4.234  1.00  0.980          C  
ATOM    391  CD1 LEU A  25       0.442   5.001   5.592  1.00  0.980          C  
ATOM    392  CD2 LEU A  25      -0.827   5.234   3.472  1.00  0.980          C  
ATOM    393  H   LEU A  25       2.607   7.266   2.694  1.00  0.820          H  
ATOM    394  HA  LEU A  25      -0.289   7.916   2.649  1.00  0.850          H  
ATOM    395 1HB  LEU A  25       1.514   7.240   4.987  1.00  1.180          H  
ATOM    396 2HB  LEU A  25      -0.233   7.414   5.060  1.00  1.180          H  
ATOM    397  HG  LEU A  25       1.300   5.209   3.685  1.00  1.180          H  
ATOM    398 1HD1 LEU A  25       0.361   3.941   5.514  1.00  1.180          H  
ATOM    399 2HD1 LEU A  25       1.357   5.269   6.100  1.00  1.180          H  
ATOM    400 3HD1 LEU A  25      -0.402   5.395   6.142  1.00  1.180          H  
ATOM    401 1HD2 LEU A  25      -0.897   4.151   3.374  1.00  1.180          H  
ATOM    402 2HD2 LEU A  25      -1.700   5.604   4.007  1.00  1.180          H  
ATOM    403 3HD2 LEU A  25      -0.793   5.677   2.473  1.00  1.180          H  
ATOM    404  N   ALA A  26      -0.378   9.908   4.218  1.00  0.740          N  
ATOM    405  CA  ALA A  26      -0.435  11.223   4.841  1.00  0.780          C  
ATOM    406  C   ALA A  26       0.102  11.189   6.274  1.00  0.790          C  
ATOM    407  O   ALA A  26      -0.661  11.254   7.250  1.00  1.020          O  
ATOM    408  CB  ALA A  26      -1.863  11.741   4.844  1.00  1.080          C  
ATOM    409  H   ALA A  26      -1.231   9.375   4.122  1.00  0.890          H  
ATOM    410  HA  ALA A  26       0.192  11.901   4.261  1.00  0.940          H  
ATOM    411 1HB  ALA A  26      -1.885  12.735   5.289  1.00  1.290          H  
ATOM    412 2HB  ALA A  26      -2.234  11.793   3.821  1.00  1.290          H  
ATOM    413 3HB  ALA A  26      -2.492  11.069   5.425  1.00  1.290          H  
ATOM    414  N   GLY A  27       1.420  11.101   6.388  1.00  0.690          N  
ATOM    415  CA  GLY A  27       2.032  11.037   7.700  1.00  0.680          C  
ATOM    416  C   GLY A  27       3.550  11.046   7.727  1.00  0.680          C  
ATOM    417  O   GLY A  27       4.219  11.068   6.694  1.00  0.720          O  
ATOM    418  H   GLY A  27       1.962  11.019   5.525  1.00  0.830          H  
ATOM    419 1HA  GLY A  27       1.667  11.880   8.285  1.00  0.820          H  
ATOM    420 2HA  GLY A  27       1.682  10.135   8.194  1.00  0.820          H  
ATOM    421  N   LYS A  28       4.081  11.072   8.941  1.00  0.680          N  
ATOM    422  CA  LYS A  28       5.515  11.132   9.203  1.00  0.710          C  
ATOM    423  C   LYS A  28       6.026   9.938   9.987  1.00  0.640          C  
ATOM    424  O   LYS A  28       5.253   9.220  10.620  1.00  0.570          O  
ATOM    425  CB  LYS A  28       5.848  12.410   9.980  1.00  0.980          C  
ATOM    426  CG  LYS A  28       5.441  13.733   9.294  1.00  0.980          C  
ATOM    427  CD  LYS A  28       6.233  14.008   8.010  1.00  0.980          C  
ATOM    428  CE  LYS A  28       5.880  15.377   7.430  1.00  0.980          C  
ATOM    429  NZ  LYS A  28       6.602  15.649   6.150  1.00  0.980          N  
ATOM    430  H   LYS A  28       3.421  11.061   9.725  1.00  0.820          H  
ATOM    431  HA  LYS A  28       6.044  11.139   8.253  1.00  0.850          H  
ATOM    432 1HB  LYS A  28       5.351  12.373  10.951  1.00  1.180          H  
ATOM    433 2HB  LYS A  28       6.920  12.449  10.172  1.00  1.180          H  
ATOM    434 1HG  LYS A  28       4.378  13.696   9.051  1.00  1.180          H  
ATOM    435 2HG  LYS A  28       5.601  14.556   9.989  1.00  1.180          H  
ATOM    436 1HD  LYS A  28       7.302  13.968   8.217  1.00  1.180          H  
ATOM    437 2HD  LYS A  28       5.992  13.254   7.260  1.00  1.180          H  
ATOM    438 1HE  LYS A  28       4.808  15.416   7.245  1.00  1.180          H  
ATOM    439 2HE  LYS A  28       6.143  16.148   8.154  1.00  1.180          H  
ATOM    440 1HZ  LYS A  28       6.339  16.561   5.802  1.00  1.180          H  
ATOM    441 2HZ  LYS A  28       7.600  15.626   6.311  1.00  1.180          H  
ATOM    442 3HZ  LYS A  28       6.355  14.946   5.469  1.00  1.180          H  
ATOM    443  N   VAL A  29       7.338   9.759   9.969  1.00  0.680          N  
ATOM    444  CA  VAL A  29       7.950   8.667  10.700  1.00  0.660          C  
ATOM    445  C   VAL A  29       7.629   8.790  12.184  1.00  0.630          C  
ATOM    446  O   VAL A  29       7.759   9.860  12.778  1.00  0.670          O  
ATOM    447  CB  VAL A  29       9.471   8.661  10.449  1.00  0.930          C  
ATOM    448  CG1 VAL A  29      10.154   7.628  11.326  1.00  0.930          C  
ATOM    449  CG2 VAL A  29       9.725   8.347   8.968  1.00  0.930          C  
ATOM    450  H   VAL A  29       7.913  10.394   9.437  1.00  0.820          H  
ATOM    451  HA  VAL A  29       7.541   7.731  10.344  1.00  0.790          H  
ATOM    452  HB  VAL A  29       9.885   9.635  10.696  1.00  1.120          H  
ATOM    453 1HG1 VAL A  29      11.225   7.632  11.124  1.00  1.120          H  
ATOM    454 2HG1 VAL A  29       9.994   7.852  12.378  1.00  1.120          H  
ATOM    455 3HG1 VAL A  29       9.755   6.645  11.103  1.00  1.120          H  
ATOM    456 1HG2 VAL A  29      10.798   8.342   8.779  1.00  1.120          H  
ATOM    457 2HG2 VAL A  29       9.322   7.380   8.742  1.00  1.120          H  
ATOM    458 3HG2 VAL A  29       9.251   9.090   8.337  1.00  1.120          H  
ATOM    459  N   GLY A  30       7.184   7.671  12.757  1.00  0.590          N  
ATOM    460  CA  GLY A  30       6.771   7.545  14.145  1.00  0.590          C  
ATOM    461  C   GLY A  30       5.256   7.677  14.324  1.00  0.540          C  
ATOM    462  O   GLY A  30       4.729   7.369  15.396  1.00  0.550          O  
ATOM    463  H   GLY A  30       7.138   6.831  12.181  1.00  0.710          H  
ATOM    464 1HA  GLY A  30       7.096   6.576  14.522  1.00  0.710          H  
ATOM    465 2HA  GLY A  30       7.277   8.304  14.739  1.00  0.710          H  
ATOM    466  N   GLN A  31       4.551   8.120  13.284  1.00  0.500          N  
ATOM    467  CA  GLN A  31       3.106   8.279  13.337  1.00  0.450          C  
ATOM    468  C   GLN A  31       2.393   6.947  13.289  1.00  0.410          C  
ATOM    469  O   GLN A  31       2.727   6.070  12.479  1.00  0.380          O  
ATOM    470  CB  GLN A  31       2.634   9.133  12.167  1.00  0.650          C  
ATOM    471  CG  GLN A  31       1.147   9.491  12.132  1.00  0.650          C  
ATOM    472  CD  GLN A  31       0.898  10.363  10.952  1.00  0.650          C  
ATOM    473  OE1 GLN A  31       1.817  11.131  10.630  1.00  0.650          O  
ATOM    474  NE2 GLN A  31      -0.267  10.261  10.278  1.00  0.650          N  
ATOM    475  H   GLN A  31       5.026   8.379  12.412  1.00  0.600          H  
ATOM    476  HA  GLN A  31       2.846   8.773  14.273  1.00  0.540          H  
ATOM    477 1HB  GLN A  31       3.214  10.055  12.155  1.00  0.780          H  
ATOM    478 2HB  GLN A  31       2.853   8.604  11.243  1.00  0.780          H  
ATOM    479 1HG  GLN A  31       0.550   8.591  12.030  1.00  0.780          H  
ATOM    480 2HG  GLN A  31       0.874  10.030  13.037  1.00  0.780          H  
ATOM    481 1HE2 GLN A  31      -0.437  10.815   9.412  1.00  0.780          H  
ATOM    482 2HE2 GLN A  31      -0.993   9.634  10.594  1.00  0.780          H  
ATOM    483  N   GLU A  32       1.400   6.783  14.156  1.00  0.460          N  
ATOM    484  CA  GLU A  32       0.613   5.566  14.118  1.00  0.460          C  
ATOM    485  C   GLU A  32      -0.485   5.776  13.080  1.00  0.430          C  
ATOM    486  O   GLU A  32      -1.152   6.813  13.058  1.00  0.520          O  
ATOM    487  CB  GLU A  32       0.056   5.206  15.499  1.00  0.640          C  
ATOM    488  CG  GLU A  32      -0.603   3.835  15.548  1.00  0.640          C  
ATOM    489  CD  GLU A  32      -1.107   3.426  16.920  1.00  0.640          C  
ATOM    490  OE1 GLU A  32      -0.351   2.839  17.661  1.00  0.640          O  
ATOM    491  OE2 GLU A  32      -2.263   3.665  17.213  1.00  0.640          O  
ATOM    492  H   GLU A  32       1.189   7.510  14.827  1.00  0.550          H  
ATOM    493  HA  GLU A  32       1.241   4.740  13.785  1.00  0.550          H  
ATOM    494 1HB  GLU A  32       0.862   5.220  16.232  1.00  0.770          H  
ATOM    495 2HB  GLU A  32      -0.682   5.947  15.801  1.00  0.770          H  
ATOM    496 1HG  GLU A  32      -1.432   3.819  14.849  1.00  0.770          H  
ATOM    497 2HG  GLU A  32       0.125   3.097  15.203  1.00  0.770          H  
ATOM    498  N   ILE A  33      -0.628   4.798  12.209  1.00  0.360          N  
ATOM    499  CA  ILE A  33      -1.574   4.800  11.114  1.00  0.350          C  
ATOM    500  C   ILE A  33      -2.708   3.822  11.329  1.00  0.330          C  
ATOM    501  O   ILE A  33      -2.501   2.619  11.520  1.00  0.370          O  
ATOM    502  CB  ILE A  33      -0.840   4.424   9.807  1.00  0.490          C  
ATOM    503  CG1 ILE A  33       0.361   5.389   9.568  1.00  0.490          C  
ATOM    504  CG2 ILE A  33      -1.797   4.363   8.628  1.00  0.490          C  
ATOM    505  CD1 ILE A  33       0.021   6.870   9.444  1.00  0.490          C  
ATOM    506  H   ILE A  33      -0.028   3.992  12.319  1.00  0.430          H  
ATOM    507  HA  ILE A  33      -2.011   5.789  11.028  1.00  0.420          H  
ATOM    508  HB  ILE A  33      -0.405   3.433   9.937  1.00  0.590          H  
ATOM    509 1HG1 ILE A  33       1.054   5.275  10.405  1.00  0.590          H  
ATOM    510 2HG1 ILE A  33       0.868   5.085   8.661  1.00  0.590          H  
ATOM    511 1HG2 ILE A  33      -1.252   4.052   7.755  1.00  0.590          H  
ATOM    512 2HG2 ILE A  33      -2.578   3.639   8.829  1.00  0.590          H  
ATOM    513 3HG2 ILE A  33      -2.253   5.331   8.452  1.00  0.590          H  
ATOM    514 1HD1 ILE A  33       0.922   7.436   9.306  1.00  0.590          H  
ATOM    515 2HD1 ILE A  33      -0.638   7.041   8.599  1.00  0.590          H  
ATOM    516 3HD1 ILE A  33      -0.457   7.217  10.347  1.00  0.590          H  
ATOM    517  N   GLN A  34      -3.926   4.339  11.246  1.00  0.380          N  
ATOM    518  CA  GLN A  34      -5.082   3.487  11.417  1.00  0.480          C  
ATOM    519  C   GLN A  34      -5.620   3.149  10.033  1.00  0.460          C  
ATOM    520  O   GLN A  34      -6.056   4.045   9.311  1.00  0.580          O  
ATOM    521  CB  GLN A  34      -6.181   4.215  12.189  1.00  0.630          C  
ATOM    522  CG  GLN A  34      -5.740   4.907  13.478  1.00  0.630          C  
ATOM    523  CD  GLN A  34      -5.127   4.031  14.524  1.00  0.630          C  
ATOM    524  OE1 GLN A  34      -5.589   2.922  14.808  1.00  0.630          O  
ATOM    525  NE2 GLN A  34      -4.074   4.574  15.127  1.00  0.630          N  
ATOM    526  H   GLN A  34      -4.029   5.331  11.077  1.00  0.460          H  
ATOM    527  HA  GLN A  34      -4.799   2.562  11.924  1.00  0.580          H  
ATOM    528 1HB  GLN A  34      -6.633   4.971  11.548  1.00  0.760          H  
ATOM    529 2HB  GLN A  34      -6.964   3.500  12.446  1.00  0.760          H  
ATOM    530 1HG  GLN A  34      -5.003   5.666  13.222  1.00  0.760          H  
ATOM    531 2HG  GLN A  34      -6.613   5.385  13.920  1.00  0.760          H  
ATOM    532 1HE2 GLN A  34      -3.560   4.101  15.880  1.00  0.760          H  
ATOM    533 2HE2 GLN A  34      -3.762   5.484  14.857  1.00  0.760          H  
ATOM    534  N   LEU A  35      -5.592   1.879   9.654  1.00  0.570          N  
ATOM    535  CA  LEU A  35      -6.077   1.466   8.344  1.00  0.690          C  
ATOM    536  C   LEU A  35      -7.450   0.803   8.504  1.00  0.740          C  
ATOM    537  O   LEU A  35      -7.581  -0.245   9.145  1.00  0.810          O  
ATOM    538  CB  LEU A  35      -5.080   0.489   7.729  1.00  0.920          C  
ATOM    539  CG  LEU A  35      -3.598   0.973   7.591  1.00  0.920          C  
ATOM    540  CD1 LEU A  35      -2.720  -0.200   7.152  1.00  0.920          C  
ATOM    541  CD2 LEU A  35      -3.513   2.109   6.560  1.00  0.920          C  
ATOM    542  H   LEU A  35      -5.192   1.166  10.269  1.00  0.680          H  
ATOM    543  HA  LEU A  35      -6.195   2.340   7.708  1.00  0.830          H  
ATOM    544 1HB  LEU A  35      -5.083  -0.403   8.321  1.00  1.100          H  
ATOM    545 2HB  LEU A  35      -5.438   0.258   6.734  1.00  1.100          H  
ATOM    546  HG  LEU A  35      -3.234   1.317   8.561  1.00  1.100          H  
ATOM    547 1HD1 LEU A  35      -1.688   0.133   7.070  1.00  1.100          H  
ATOM    548 2HD1 LEU A  35      -2.786  -0.994   7.891  1.00  1.100          H  
ATOM    549 3HD1 LEU A  35      -3.052  -0.571   6.191  1.00  1.100          H  
ATOM    550 1HD2 LEU A  35      -2.480   2.432   6.458  1.00  1.100          H  
ATOM    551 2HD2 LEU A  35      -3.873   1.759   5.602  1.00  1.100          H  
ATOM    552 3HD2 LEU A  35      -4.121   2.950   6.886  1.00  1.100          H  
ATOM    553  N   ASP A  36      -8.494   1.439   7.974  1.00  0.800          N  
ATOM    554  CA  ASP A  36      -9.868   0.973   8.160  1.00  0.900          C  
ATOM    555  C   ASP A  36     -10.576   0.401   6.935  1.00  0.970          C  
ATOM    556  O   ASP A  36     -11.700   0.873   6.745  1.00  1.760          O  
ATOM    557  CB  ASP A  36     -10.627   2.204   8.586  1.00  1.220          C  
ATOM    558  CG  ASP A  36     -10.447   3.282   7.465  1.00  1.220          C  
ATOM    559  OD1 ASP A  36      -9.735   2.992   6.460  1.00  1.220          O  
ATOM    560  OD2 ASP A  36     -10.963   4.364   7.614  1.00  1.220          O  
ATOM    561  H   ASP A  36      -8.364   2.291   7.420  1.00  0.960          H  
ATOM    562  HA  ASP A  36      -9.875   0.216   8.947  1.00  1.080          H  
ATOM    563 1HB  ASP A  36     -11.684   1.979   8.736  1.00  1.460          H  
ATOM    564 2HB  ASP A  36     -10.224   2.581   9.527  1.00  1.460          H  
ATOM    565  N   LYS A  37      -9.761   0.297   5.912  1.00  1.010          N  
ATOM    566  CA  LYS A  37     -10.171  -0.617   4.841  1.00  1.090          C  
ATOM    567  C   LYS A  37      -9.690  -2.047   5.038  1.00  0.900          C  
ATOM    568  O   LYS A  37      -8.709  -2.473   4.431  1.00  1.040          O  
ATOM    569  CB  LYS A  37      -9.708  -0.118   3.480  1.00  1.490          C  
ATOM    570  CG  LYS A  37     -10.336   1.188   3.026  1.00  1.490          C  
ATOM    571  CD  LYS A  37      -9.808   1.607   1.652  1.00  1.490          C  
ATOM    572  CE  LYS A  37     -10.430   2.930   1.207  1.00  1.490          C  
ATOM    573  NZ  LYS A  37      -9.912   3.383  -0.116  1.00  1.490          N  
ATOM    574  H   LYS A  37      -9.571   1.250   5.602  1.00  1.210          H  
ATOM    575  HA  LYS A  37     -11.262  -0.646   4.828  1.00  1.310          H  
ATOM    576 1HB  LYS A  37      -8.624  -0.007   3.472  1.00  1.790          H  
ATOM    577 2HB  LYS A  37      -9.981  -0.859   2.745  1.00  1.790          H  
ATOM    578 1HG  LYS A  37     -11.417   1.066   2.976  1.00  1.790          H  
ATOM    579 2HG  LYS A  37     -10.113   1.973   3.753  1.00  1.790          H  
ATOM    580 1HD  LYS A  37      -8.719   1.710   1.702  1.00  1.790          H  
ATOM    581 2HD  LYS A  37     -10.046   0.833   0.922  1.00  1.790          H  
ATOM    582 1HE  LYS A  37     -11.509   2.808   1.139  1.00  1.790          H  
ATOM    583 2HE  LYS A  37     -10.205   3.692   1.953  1.00  1.790          H  
ATOM    584 1HZ  LYS A  37     -10.351   4.261  -0.364  1.00  1.790          H  
ATOM    585 2HZ  LYS A  37      -8.911   3.510  -0.059  1.00  1.790          H  
ATOM    586 3HZ  LYS A  37     -10.124   2.690  -0.820  1.00  1.790          H  
ATOM    587  N   VAL A  38     -10.351  -2.794   5.914  1.00  0.750          N  
ATOM    588  CA  VAL A  38      -9.886  -4.132   6.235  1.00  0.640          C  
ATOM    589  C   VAL A  38     -10.919  -5.136   5.800  1.00  0.610          C  
ATOM    590  O   VAL A  38     -12.102  -5.006   6.127  1.00  0.720          O  
ATOM    591  CB  VAL A  38      -9.570  -4.239   7.720  1.00  0.940          C  
ATOM    592  CG1 VAL A  38      -9.101  -5.664   8.099  1.00  0.940          C  
ATOM    593  CG2 VAL A  38      -8.524  -3.247   8.038  1.00  0.940          C  
ATOM    594  H   VAL A  38     -11.186  -2.446   6.377  1.00  0.900          H  
ATOM    595  HA  VAL A  38      -8.969  -4.335   5.687  1.00  0.770          H  
ATOM    596  HB  VAL A  38     -10.443  -4.008   8.280  1.00  1.130          H  
ATOM    597 1HG1 VAL A  38      -8.878  -5.692   9.151  1.00  1.130          H  
ATOM    598 2HG1 VAL A  38      -9.874  -6.394   7.879  1.00  1.130          H  
ATOM    599 3HG1 VAL A  38      -8.200  -5.915   7.536  1.00  1.130          H  
ATOM    600 1HG2 VAL A  38      -8.315  -3.314   9.059  1.00  1.130          H  
ATOM    601 2HG2 VAL A  38      -7.637  -3.469   7.469  1.00  1.130          H  
ATOM    602 3HG2 VAL A  38      -8.859  -2.241   7.807  1.00  1.130          H  
ATOM    603  N   LEU A  39     -10.451  -6.094   5.011  1.00  0.520          N  
ATOM    604  CA  LEU A  39     -11.283  -7.114   4.393  1.00  0.510          C  
ATOM    605  C   LEU A  39     -11.244  -8.405   5.176  1.00  0.520          C  
ATOM    606  O   LEU A  39     -12.239  -9.134   5.291  1.00  0.600          O  
ATOM    607  CB  LEU A  39     -10.759  -7.347   2.966  1.00  0.720          C  
ATOM    608  CG  LEU A  39     -11.258  -6.384   1.831  1.00  0.720          C  
ATOM    609  CD1 LEU A  39     -11.035  -4.902   2.220  1.00  0.720          C  
ATOM    610  CD2 LEU A  39     -10.476  -6.716   0.568  1.00  0.720          C  
ATOM    611  H   LEU A  39      -9.442  -6.105   4.836  1.00  0.620          H  
ATOM    612  HA  LEU A  39     -12.296  -6.776   4.370  1.00  0.610          H  
ATOM    613 1HB  LEU A  39      -9.670  -7.292   2.992  1.00  0.860          H  
ATOM    614 2HB  LEU A  39     -11.038  -8.359   2.671  1.00  0.860          H  
ATOM    615  HG  LEU A  39     -12.317  -6.534   1.651  1.00  0.860          H  
ATOM    616 1HD1 LEU A  39     -11.370  -4.263   1.407  1.00  0.860          H  
ATOM    617 2HD1 LEU A  39     -11.607  -4.657   3.105  1.00  0.860          H  
ATOM    618 3HD1 LEU A  39      -9.981  -4.724   2.411  1.00  0.860          H  
ATOM    619 1HD2 LEU A  39     -10.803  -6.070  -0.245  1.00  0.860          H  
ATOM    620 2HD2 LEU A  39      -9.412  -6.562   0.748  1.00  0.860          H  
ATOM    621 3HD2 LEU A  39     -10.647  -7.758   0.294  1.00  0.860          H  
ATOM    622  N   MET A  40     -10.082  -8.692   5.725  1.00  0.490          N  
ATOM    623  CA  MET A  40      -9.912  -9.928   6.467  1.00  0.550          C  
ATOM    624  C   MET A  40      -9.104  -9.718   7.722  1.00  0.560          C  
ATOM    625  O   MET A  40      -8.083  -9.051   7.690  1.00  0.560          O  
ATOM    626  CB  MET A  40      -9.254 -10.973   5.557  1.00  0.750          C  
ATOM    627  CG  MET A  40      -9.033 -12.369   6.134  1.00  0.750          C  
ATOM    628  SD  MET A  40      -7.460 -12.543   7.010  1.00  0.750          S  
ATOM    629  CE  MET A  40      -7.693 -14.175   7.685  1.00  0.750          C  
ATOM    630  H   MET A  40      -9.305  -8.045   5.569  1.00  0.590          H  
ATOM    631  HA  MET A  40     -10.891 -10.293   6.767  1.00  0.660          H  
ATOM    632 1HB  MET A  40      -9.827 -11.069   4.639  1.00  0.900          H  
ATOM    633 2HB  MET A  40      -8.280 -10.625   5.301  1.00  0.900          H  
ATOM    634 1HG  MET A  40      -9.841 -12.603   6.835  1.00  0.900          H  
ATOM    635 2HG  MET A  40      -9.059 -13.099   5.327  1.00  0.900          H  
ATOM    636 1HE  MET A  40      -6.829 -14.450   8.283  1.00  0.900          H  
ATOM    637 2HE  MET A  40      -8.575 -14.195   8.299  1.00  0.900          H  
ATOM    638 3HE  MET A  40      -7.813 -14.890   6.874  1.00  0.900          H  
ATOM    639  N   LEU A  41      -9.542 -10.325   8.806  1.00  0.620          N  
ATOM    640  CA  LEU A  41      -8.798 -10.398  10.061  1.00  0.700          C  
ATOM    641  C   LEU A  41      -8.651 -11.863  10.347  1.00  0.920          C  
ATOM    642  O   LEU A  41      -9.480 -12.629   9.888  1.00  1.390          O  
ATOM    643  CB  LEU A  41      -9.525  -9.756  11.247  1.00  0.950          C  
ATOM    644  CG  LEU A  41      -9.838  -8.268  11.230  1.00  0.950          C  
ATOM    645  CD1 LEU A  41     -10.743  -8.005  12.382  1.00  0.950          C  
ATOM    646  CD2 LEU A  41      -8.550  -7.421  11.411  1.00  0.950          C  
ATOM    647  H   LEU A  41     -10.437 -10.822   8.730  1.00  0.740          H  
ATOM    648  HA  LEU A  41      -7.807  -9.966   9.938  1.00  0.840          H  
ATOM    649 1HB  LEU A  41     -10.476 -10.277  11.368  1.00  1.140          H  
ATOM    650 2HB  LEU A  41      -8.934  -9.951  12.142  1.00  1.140          H  
ATOM    651  HG  LEU A  41     -10.327  -8.001  10.308  1.00  1.140          H  
ATOM    652 1HD1 LEU A  41     -10.992  -6.964  12.435  1.00  1.140          H  
ATOM    653 2HD1 LEU A  41     -11.659  -8.591  12.274  1.00  1.140          H  
ATOM    654 3HD1 LEU A  41     -10.237  -8.289  13.295  1.00  1.140          H  
ATOM    655 1HD2 LEU A  41      -8.798  -6.359  11.438  1.00  1.140          H  
ATOM    656 2HD2 LEU A  41      -8.068  -7.692  12.346  1.00  1.140          H  
ATOM    657 3HD2 LEU A  41      -7.876  -7.609  10.589  1.00  1.140          H  
ATOM    658  N   ASP A  42      -7.642 -12.264  11.103  1.00  0.790          N  
ATOM    659  CA  ASP A  42      -7.454 -13.664  11.526  1.00  0.990          C  
ATOM    660  C   ASP A  42      -8.394 -14.044  12.716  1.00  1.140          C  
ATOM    661  O   ASP A  42      -8.099 -13.648  13.844  1.00  1.320          O  
ATOM    662  CB  ASP A  42      -5.984 -13.815  11.960  1.00  1.310          C  
ATOM    663  CG  ASP A  42      -5.510 -15.221  12.367  1.00  1.310          C  
ATOM    664  OD1 ASP A  42      -6.306 -16.114  12.428  1.00  1.310          O  
ATOM    665  OD2 ASP A  42      -4.318 -15.367  12.629  1.00  1.310          O  
ATOM    666  H   ASP A  42      -6.925 -11.579  11.344  1.00  0.950          H  
ATOM    667  HA  ASP A  42      -7.609 -14.315  10.678  1.00  1.190          H  
ATOM    668 1HB  ASP A  42      -5.364 -13.484  11.133  1.00  1.570          H  
ATOM    669 2HB  ASP A  42      -5.797 -13.140  12.788  1.00  1.570          H  
ATOM    670  N   GLU A  43      -9.541 -14.772  12.512  1.00  1.190          N  
ATOM    671  CA  GLU A  43     -10.112 -15.248  11.235  1.00  1.200          C  
ATOM    672  C   GLU A  43     -11.590 -14.841  11.080  1.00  0.960          C  
ATOM    673  O   GLU A  43     -12.481 -15.415  11.709  1.00  0.980          O  
ATOM    674  CB  GLU A  43      -9.993 -16.769  11.100  1.00  1.680          C  
ATOM    675  CG  GLU A  43     -10.515 -17.306   9.750  1.00  1.680          C  
ATOM    676  CD  GLU A  43     -10.350 -18.794   9.568  1.00  1.680          C  
ATOM    677  OE1 GLU A  43      -9.856 -19.444  10.456  1.00  1.680          O  
ATOM    678  OE2 GLU A  43     -10.721 -19.278   8.525  1.00  1.680          O  
ATOM    679  H   GLU A  43     -10.081 -14.985  13.338  1.00  1.430          H  
ATOM    680  HA  GLU A  43      -9.588 -14.830  10.401  1.00  1.440          H  
ATOM    681 1HB  GLU A  43      -8.944 -17.060  11.204  1.00  2.010          H  
ATOM    682 2HB  GLU A  43     -10.550 -17.254  11.901  1.00  2.010          H  
ATOM    683 1HG  GLU A  43     -11.574 -17.069   9.659  1.00  2.010          H  
ATOM    684 2HG  GLU A  43      -9.989 -16.789   8.946  1.00  2.010          H  
ATOM    685  N   LYS A  44     -11.826 -13.857  10.218  1.00  1.000          N  
ATOM    686  CA  LYS A  44     -13.129 -13.296   9.882  1.00  0.870          C  
ATOM    687  C   LYS A  44     -13.048 -12.629   8.498  1.00  0.780          C  
ATOM    688  O   LYS A  44     -12.183 -11.787   8.249  1.00  0.770          O  
ATOM    689  CB  LYS A  44     -13.577 -12.283  10.945  1.00  1.270          C  
ATOM    690  CG  LYS A  44     -14.991 -11.705  10.750  1.00  1.270          C  
ATOM    691  CD  LYS A  44     -16.088 -12.680  11.167  1.00  1.270          C  
ATOM    692  CE  LYS A  44     -17.468 -12.040  11.029  1.00  1.270          C  
ATOM    693  NZ  LYS A  44     -18.568 -12.982  11.405  1.00  1.270          N  
ATOM    694  H   LYS A  44     -11.011 -13.450   9.787  1.00  1.200          H  
ATOM    695  HA  LYS A  44     -13.852 -14.109   9.824  1.00  1.040          H  
ATOM    696 1HB  LYS A  44     -13.540 -12.755  11.927  1.00  1.520          H  
ATOM    697 2HB  LYS A  44     -12.874 -11.444  10.962  1.00  1.520          H  
ATOM    698 1HG  LYS A  44     -15.091 -10.778  11.314  1.00  1.520          H  
ATOM    699 2HG  LYS A  44     -15.147 -11.486   9.709  1.00  1.520          H  
ATOM    700 1HD  LYS A  44     -16.054 -13.568  10.539  1.00  1.520          H  
ATOM    701 2HD  LYS A  44     -15.935 -12.980  12.204  1.00  1.520          H  
ATOM    702 1HE  LYS A  44     -17.518 -11.163  11.675  1.00  1.520          H  
ATOM    703 2HE  LYS A  44     -17.611 -11.724   9.994  1.00  1.520          H  
ATOM    704 1HZ  LYS A  44     -19.459 -12.518  11.300  1.00  1.520          H  
ATOM    705 2HZ  LYS A  44     -18.543 -13.795  10.806  1.00  1.520          H  
ATOM    706 3HZ  LYS A  44     -18.453 -13.273  12.366  1.00  1.520          H  
ATOM    707  N   ILE A  45     -13.950 -12.991   7.588  1.00  0.810          N  
ATOM    708  CA  ILE A  45     -13.925 -12.421   6.234  1.00  0.770          C  
ATOM    709  C   ILE A  45     -15.184 -11.610   5.952  1.00  0.720          C  
ATOM    710  O   ILE A  45     -16.296 -12.078   6.203  1.00  0.800          O  
ATOM    711  CB  ILE A  45     -13.716 -13.534   5.184  1.00  1.090          C  
ATOM    712  CG1 ILE A  45     -12.341 -14.231   5.471  1.00  1.090          C  
ATOM    713  CG2 ILE A  45     -13.745 -12.929   3.758  1.00  1.090          C  
ATOM    714  CD1 ILE A  45     -12.081 -15.503   4.708  1.00  1.090          C  
ATOM    715  H   ILE A  45     -14.657 -13.673   7.829  1.00  0.970          H  
ATOM    716  HA  ILE A  45     -13.080 -11.737   6.158  1.00  0.920          H  
ATOM    717  HB  ILE A  45     -14.502 -14.282   5.277  1.00  1.310          H  
ATOM    718 1HG1 ILE A  45     -11.555 -13.525   5.241  1.00  1.310          H  
ATOM    719 2HG1 ILE A  45     -12.284 -14.478   6.525  1.00  1.310          H  
ATOM    720 1HG2 ILE A  45     -13.596 -13.704   3.017  1.00  1.310          H  
ATOM    721 2HG2 ILE A  45     -14.711 -12.453   3.570  1.00  1.310          H  
ATOM    722 3HG2 ILE A  45     -12.953 -12.181   3.664  1.00  1.310          H  
ATOM    723 1HD1 ILE A  45     -11.103 -15.895   4.994  1.00  1.310          H  
ATOM    724 2HD1 ILE A  45     -12.850 -16.239   4.952  1.00  1.310          H  
ATOM    725 3HD1 ILE A  45     -12.089 -15.315   3.641  1.00  1.310          H  
ATOM    726  N   GLY A  46     -15.003 -10.386   5.456  1.00  0.690          N  
ATOM    727  CA  GLY A  46     -16.113  -9.479   5.194  1.00  0.720          C  
ATOM    728  C   GLY A  46     -16.834  -9.656   3.866  1.00  0.690          C  
ATOM    729  O   GLY A  46     -16.655 -10.652   3.160  1.00  0.780          O  
ATOM    730  H   GLY A  46     -14.046 -10.049   5.292  1.00  0.830          H  
ATOM    731 1HA  GLY A  46     -16.838  -9.556   6.001  1.00  0.860          H  
ATOM    732 2HA  GLY A  46     -15.716  -8.482   5.236  1.00  0.860          H  
ATOM    733  N   LYS A  47     -17.697  -8.681   3.537  1.00  0.720          N  
ATOM    734  CA  LYS A  47     -18.496  -8.767   2.314  1.00  0.790          C  
ATOM    735  C   LYS A  47     -18.486  -7.521   1.416  1.00  1.010          C  
ATOM    736  O   LYS A  47     -19.493  -6.822   1.319  1.00  1.310          O  
ATOM    737  CB  LYS A  47     -19.946  -9.098   2.664  1.00  1.080          C  
ATOM    738  CG  LYS A  47     -20.139 -10.452   3.321  1.00  1.080          C  
ATOM    739  CD  LYS A  47     -21.608 -10.729   3.603  1.00  1.080          C  
ATOM    740  CE  LYS A  47     -21.798 -12.094   4.252  1.00  1.080          C  
ATOM    741  NZ  LYS A  47     -23.233 -12.377   4.547  1.00  1.080          N  
ATOM    742  H   LYS A  47     -17.763  -7.864   4.157  1.00  0.860          H  
ATOM    743  HA  LYS A  47     -18.108  -9.595   1.722  1.00  0.950          H  
ATOM    744 1HB  LYS A  47     -20.338  -8.337   3.341  1.00  1.290          H  
ATOM    745 2HB  LYS A  47     -20.553  -9.078   1.758  1.00  1.290          H  
ATOM    746 1HG  LYS A  47     -19.735 -11.230   2.671  1.00  1.290          H  
ATOM    747 2HG  LYS A  47     -19.593 -10.478   4.262  1.00  1.290          H  
ATOM    748 1HD  LYS A  47     -22.003  -9.958   4.267  1.00  1.290          H  
ATOM    749 2HD  LYS A  47     -22.167 -10.699   2.669  1.00  1.290          H  
ATOM    750 1HE  LYS A  47     -21.417 -12.862   3.582  1.00  1.290          H  
ATOM    751 2HE  LYS A  47     -21.233 -12.126   5.184  1.00  1.290          H  
ATOM    752 1HZ  LYS A  47     -23.316 -13.289   4.975  1.00  1.290          H  
ATOM    753 2HZ  LYS A  47     -23.595 -11.676   5.178  1.00  1.290          H  
ATOM    754 3HZ  LYS A  47     -23.764 -12.360   3.687  1.00  1.290          H  
ATOM    755  N   PRO A  48     -17.360  -7.227   0.751  1.00  1.070          N  
ATOM    756  CA  PRO A  48     -16.024  -7.801   0.851  1.00  1.010          C  
ATOM    757  C   PRO A  48     -15.274  -7.302   2.078  1.00  0.770          C  
ATOM    758  O   PRO A  48     -14.256  -7.864   2.456  1.00  0.820          O  
ATOM    759  CB  PRO A  48     -15.358  -7.308  -0.438  1.00  1.520          C  
ATOM    760  CG  PRO A  48     -16.048  -5.992  -0.736  1.00  1.520          C  
ATOM    761  CD  PRO A  48     -17.489  -6.203  -0.291  1.00  1.520          C  
ATOM    762  HA  PRO A  48     -16.086  -8.900   0.860  1.00  1.210          H  
ATOM    763 1HB  PRO A  48     -14.272  -7.192  -0.276  1.00  1.820          H  
ATOM    764 2HB  PRO A  48     -15.486  -8.052  -1.237  1.00  1.820          H  
ATOM    765 1HG  PRO A  48     -15.542  -5.170  -0.210  1.00  1.820          H  
ATOM    766 2HG  PRO A  48     -15.972  -5.766  -1.811  1.00  1.820          H  
ATOM    767 1HD  PRO A  48     -17.918  -5.284   0.125  1.00  1.820          H  
ATOM    768 2HD  PRO A  48     -18.100  -6.590  -1.122  1.00  1.820          H  
ATOM    769  N   TYR A  49     -15.794  -6.252   2.709  1.00  0.740          N  
ATOM    770  CA  TYR A  49     -15.111  -5.603   3.815  1.00  0.710          C  
ATOM    771  C   TYR A  49     -15.752  -5.885   5.163  1.00  0.700          C  
ATOM    772  O   TYR A  49     -16.917  -6.303   5.252  1.00  0.780          O  
ATOM    773  CB  TYR A  49     -15.055  -4.097   3.581  1.00  1.010          C  
ATOM    774  CG  TYR A  49     -16.415  -3.478   3.497  1.00  1.010          C  
ATOM    775  CD1 TYR A  49     -17.058  -3.024   4.646  1.00  1.010          C  
ATOM    776  CD2 TYR A  49     -17.035  -3.378   2.270  1.00  1.010          C  
ATOM    777  CE1 TYR A  49     -18.315  -2.476   4.549  1.00  1.010          C  
ATOM    778  CE2 TYR A  49     -18.287  -2.834   2.175  1.00  1.010          C  
ATOM    779  CZ  TYR A  49     -18.930  -2.384   3.306  1.00  1.010          C  
ATOM    780  OH  TYR A  49     -20.189  -1.839   3.206  1.00  1.010          O  
ATOM    781  H   TYR A  49     -16.663  -5.850   2.383  1.00  0.890          H  
ATOM    782  HA  TYR A  49     -14.105  -5.970   3.844  1.00  0.850          H  
ATOM    783 1HB  TYR A  49     -14.505  -3.621   4.398  1.00  1.210          H  
ATOM    784 2HB  TYR A  49     -14.520  -3.890   2.655  1.00  1.210          H  
ATOM    785  HD1 TYR A  49     -16.573  -3.103   5.621  1.00  1.210          H  
ATOM    786  HD2 TYR A  49     -16.530  -3.730   1.378  1.00  1.210          H  
ATOM    787  HE1 TYR A  49     -18.825  -2.120   5.438  1.00  1.210          H  
ATOM    788  HE2 TYR A  49     -18.775  -2.758   1.203  1.00  1.210          H  
ATOM    789  HH  TYR A  49     -20.477  -1.867   2.290  1.00  1.210          H  
ATOM    790  N   LEU A  50     -14.953  -5.733   6.215  1.00  0.690          N  
ATOM    791  CA  LEU A  50     -15.402  -5.872   7.595  1.00  0.750          C  
ATOM    792  C   LEU A  50     -15.698  -4.504   8.201  1.00  0.780          C  
ATOM    793  O   LEU A  50     -14.804  -3.669   8.342  1.00  1.070          O  
ATOM    794  CB  LEU A  50     -14.300  -6.561   8.379  1.00  1.030          C  
ATOM    795  CG  LEU A  50     -13.935  -7.971   7.984  1.00  1.030          C  
ATOM    796  CD1 LEU A  50     -12.648  -8.373   8.659  1.00  1.030          C  
ATOM    797  CD2 LEU A  50     -15.007  -8.912   8.436  1.00  1.030          C  
ATOM    798  H   LEU A  50     -13.974  -5.461   6.063  1.00  0.830          H  
ATOM    799  HA  LEU A  50     -16.321  -6.455   7.613  1.00  0.900          H  
ATOM    800 1HB  LEU A  50     -13.423  -5.987   8.199  1.00  1.230          H  
ATOM    801 2HB  LEU A  50     -14.550  -6.539   9.437  1.00  1.230          H  
ATOM    802  HG  LEU A  50     -13.806  -8.028   6.910  1.00  1.230          H  
ATOM    803 1HD1 LEU A  50     -12.402  -9.376   8.371  1.00  1.230          H  
ATOM    804 2HD1 LEU A  50     -11.852  -7.704   8.345  1.00  1.230          H  
ATOM    805 3HD1 LEU A  50     -12.764  -8.329   9.736  1.00  1.230          H  
ATOM    806 1HD2 LEU A  50     -14.721  -9.911   8.161  1.00  1.230          H  
ATOM    807 2HD2 LEU A  50     -15.111  -8.849   9.516  1.00  1.230          H  
ATOM    808 3HD2 LEU A  50     -15.949  -8.667   7.976  1.00  1.230          H  
ATOM    809  N   GLU A  51     -16.941  -4.285   8.614  1.00  0.990          N  
ATOM    810  CA  GLU A  51     -17.386  -2.971   9.087  1.00  1.220          C  
ATOM    811  C   GLU A  51     -16.604  -2.387  10.265  1.00  0.950          C  
ATOM    812  O   GLU A  51     -16.443  -1.170  10.359  1.00  1.580          O  
ATOM    813  CB  GLU A  51     -18.861  -3.052   9.507  1.00  1.620          C  
ATOM    814  CG  GLU A  51     -19.853  -3.357   8.376  1.00  1.620          C  
ATOM    815  CD  GLU A  51     -19.996  -4.839   8.078  1.00  1.620          C  
ATOM    816  OE1 GLU A  51     -19.229  -5.613   8.623  1.00  1.620          O  
ATOM    817  OE2 GLU A  51     -20.866  -5.195   7.325  1.00  1.620          O  
ATOM    818  H   GLU A  51     -17.637  -5.033   8.524  1.00  1.190          H  
ATOM    819  HA  GLU A  51     -17.299  -2.275   8.252  1.00  1.460          H  
ATOM    820 1HB  GLU A  51     -18.976  -3.819  10.273  1.00  1.940          H  
ATOM    821 2HB  GLU A  51     -19.154  -2.105   9.957  1.00  1.940          H  
ATOM    822 1HG  GLU A  51     -20.829  -2.957   8.648  1.00  1.940          H  
ATOM    823 2HG  GLU A  51     -19.523  -2.847   7.482  1.00  1.940          H  
ATOM    824  N   LYS A  52     -16.137  -3.240  11.168  1.00  0.960          N  
ATOM    825  CA  LYS A  52     -15.414  -2.787  12.351  1.00  1.290          C  
ATOM    826  C   LYS A  52     -13.957  -3.234  12.401  1.00  1.070          C  
ATOM    827  O   LYS A  52     -13.334  -3.178  13.460  1.00  1.380          O  
ATOM    828  CB  LYS A  52     -16.131  -3.272  13.605  1.00  1.670          C  
ATOM    829  CG  LYS A  52     -17.526  -2.710  13.798  1.00  1.670          C  
ATOM    830  CD  LYS A  52     -18.130  -3.214  15.105  1.00  1.670          C  
ATOM    831  CE  LYS A  52     -19.529  -2.652  15.336  1.00  1.670          C  
ATOM    832  NZ  LYS A  52     -20.126  -3.159  16.606  1.00  1.670          N  
ATOM    833  H   LYS A  52     -16.312  -4.228  11.046  1.00  1.150          H  
ATOM    834  HA  LYS A  52     -15.416  -1.697  12.352  1.00  1.550          H  
ATOM    835 1HB  LYS A  52     -16.216  -4.359  13.564  1.00  2.010          H  
ATOM    836 2HB  LYS A  52     -15.539  -3.018  14.489  1.00  2.010          H  
ATOM    837 1HG  LYS A  52     -17.479  -1.621  13.810  1.00  2.010          H  
ATOM    838 2HG  LYS A  52     -18.158  -3.019  12.965  1.00  2.010          H  
ATOM    839 1HD  LYS A  52     -18.182  -4.307  15.079  1.00  2.010          H  
ATOM    840 2HD  LYS A  52     -17.482  -2.926  15.938  1.00  2.010          H  
ATOM    841 1HE  LYS A  52     -19.473  -1.566  15.381  1.00  2.010          H  
ATOM    842 2HE  LYS A  52     -20.171  -2.939  14.504  1.00  2.010          H  
ATOM    843 1HZ  LYS A  52     -21.050  -2.767  16.726  1.00  2.010          H  
ATOM    844 2HZ  LYS A  52     -20.192  -4.168  16.572  1.00  2.010          H  
ATOM    845 3HZ  LYS A  52     -19.541  -2.888  17.386  1.00  2.010          H  
ATOM    846  N   ALA A  53     -13.413  -3.736  11.300  1.00  0.890          N  
ATOM    847  CA  ALA A  53     -12.040  -4.233  11.371  1.00  0.960          C  
ATOM    848  C   ALA A  53     -11.003  -3.167  11.103  1.00  0.820          C  
ATOM    849  O   ALA A  53     -11.145  -2.374  10.171  1.00  1.050          O  
ATOM    850  CB  ALA A  53     -11.858  -5.335  10.391  1.00  1.320          C  
ATOM    851  H   ALA A  53     -13.929  -3.722  10.409  1.00  1.070          H  
ATOM    852  HA  ALA A  53     -11.865  -4.614  12.378  1.00  1.150          H  
ATOM    853 1HB  ALA A  53     -10.862  -5.703  10.458  1.00  1.580          H  
ATOM    854 2HB  ALA A  53     -12.560  -6.118  10.615  1.00  1.580          H  
ATOM    855 3HB  ALA A  53     -12.032  -4.942   9.416  1.00  1.580          H  
ATOM    856  N   LYS A  54      -9.904  -3.218  11.859  1.00  0.750          N  
ATOM    857  CA  LYS A  54      -8.792  -2.297  11.624  1.00  0.630          C  
ATOM    858  C   LYS A  54      -7.419  -2.983  11.685  1.00  0.550          C  
ATOM    859  O   LYS A  54      -7.201  -3.953  12.426  1.00  0.630          O  
ATOM    860  CB  LYS A  54      -8.816  -1.121  12.609  1.00  0.930          C  
ATOM    861  CG  LYS A  54     -10.043  -0.236  12.521  1.00  0.930          C  
ATOM    862  CD  LYS A  54      -9.963   0.925  13.497  1.00  0.930          C  
ATOM    863  CE  LYS A  54     -11.205   1.803  13.405  1.00  0.930          C  
ATOM    864  NZ  LYS A  54     -11.167   2.938  14.378  1.00  0.930          N  
ATOM    865  H   LYS A  54      -9.871  -3.904  12.623  1.00  0.900          H  
ATOM    866  HA  LYS A  54      -8.905  -1.872  10.629  1.00  0.760          H  
ATOM    867 1HB  LYS A  54      -8.739  -1.462  13.592  1.00  1.120          H  
ATOM    868 2HB  LYS A  54      -7.944  -0.488  12.419  1.00  1.120          H  
ATOM    869 1HG  LYS A  54     -10.144   0.141  11.502  1.00  1.120          H  
ATOM    870 2HG  LYS A  54     -10.927  -0.827  12.759  1.00  1.120          H  
ATOM    871 1HD  LYS A  54      -9.873   0.539  14.515  1.00  1.120          H  
ATOM    872 2HD  LYS A  54      -9.081   1.527  13.275  1.00  1.120          H  
ATOM    873 1HE  LYS A  54     -11.279   2.206  12.394  1.00  1.120          H  
ATOM    874 2HE  LYS A  54     -12.086   1.193  13.607  1.00  1.120          H  
ATOM    875 1HZ  LYS A  54     -12.007   3.492  14.282  1.00  1.120          H  
ATOM    876 2HZ  LYS A  54     -11.111   2.575  15.320  1.00  1.120          H  
ATOM    877 3HZ  LYS A  54     -10.361   3.519  14.196  1.00  1.120          H  
ATOM    878  N   VAL A  55      -6.479  -2.415  10.932  1.00  0.490          N  
ATOM    879  CA  VAL A  55      -5.065  -2.787  10.965  1.00  0.480          C  
ATOM    880  C   VAL A  55      -4.266  -1.583  11.421  1.00  0.450          C  
ATOM    881  O   VAL A  55      -4.402  -0.490  10.871  1.00  0.460          O  
ATOM    882  CB  VAL A  55      -4.552  -3.275   9.588  1.00  0.680          C  
ATOM    883  CG1 VAL A  55      -3.027  -3.541   9.645  1.00  0.680          C  
ATOM    884  CG2 VAL A  55      -5.283  -4.555   9.215  1.00  0.680          C  
ATOM    885  H   VAL A  55      -6.777  -1.649  10.313  1.00  0.590          H  
ATOM    886  HA  VAL A  55      -4.921  -3.589  11.692  1.00  0.580          H  
ATOM    887  HB  VAL A  55      -4.731  -2.522   8.845  1.00  0.810          H  
ATOM    888 1HG1 VAL A  55      -2.678  -3.861   8.682  1.00  0.810          H  
ATOM    889 2HG1 VAL A  55      -2.507  -2.632   9.907  1.00  0.810          H  
ATOM    890 3HG1 VAL A  55      -2.805  -4.301  10.388  1.00  0.810          H  
ATOM    891 1HG2 VAL A  55      -4.941  -4.922   8.272  1.00  0.810          H  
ATOM    892 2HG2 VAL A  55      -5.104  -5.278   9.952  1.00  0.810          H  
ATOM    893 3HG2 VAL A  55      -6.324  -4.380   9.168  1.00  0.810          H  
ATOM    894  N   VAL A  56      -3.439  -1.762  12.438  1.00  0.480          N  
ATOM    895  CA  VAL A  56      -2.680  -0.635  12.926  1.00  0.490          C  
ATOM    896  C   VAL A  56      -1.214  -0.814  12.614  1.00  0.370          C  
ATOM    897  O   VAL A  56      -0.612  -1.833  12.974  1.00  0.340          O  
ATOM    898  CB  VAL A  56      -2.861  -0.483  14.432  1.00  0.680          C  
ATOM    899  CG1 VAL A  56      -2.059   0.718  14.917  1.00  0.680          C  
ATOM    900  CG2 VAL A  56      -4.345  -0.355  14.759  1.00  0.680          C  
ATOM    901  H   VAL A  56      -3.335  -2.676  12.894  1.00  0.580          H  
ATOM    902  HA  VAL A  56      -3.030   0.275  12.438  1.00  0.590          H  
ATOM    903  HB  VAL A  56      -2.464  -1.354  14.919  1.00  0.820          H  
ATOM    904 1HG1 VAL A  56      -2.173   0.822  15.971  1.00  0.820          H  
ATOM    905 2HG1 VAL A  56      -1.004   0.609  14.693  1.00  0.820          H  
ATOM    906 3HG1 VAL A  56      -2.440   1.617  14.426  1.00  0.820          H  
ATOM    907 1HG2 VAL A  56      -4.473  -0.254  15.831  1.00  0.820          H  
ATOM    908 2HG2 VAL A  56      -4.747   0.525  14.261  1.00  0.820          H  
ATOM    909 3HG2 VAL A  56      -4.879  -1.241  14.416  1.00  0.820          H  
ATOM    910  N   CYS A  57      -0.647   0.189  11.956  1.00  0.370          N  
ATOM    911  CA  CYS A  57       0.758   0.180  11.580  1.00  0.330          C  
ATOM    912  C   CYS A  57       1.452   1.465  12.008  1.00  0.340          C  
ATOM    913  O   CYS A  57       0.791   2.446  12.320  1.00  0.470          O  
ATOM    914  CB  CYS A  57       0.916   0.041  10.079  1.00  0.480          C  
ATOM    915  SG  CYS A  57       0.177  -1.434   9.355  1.00  0.480          S  
ATOM    916  H   CYS A  57      -1.238   0.998  11.719  1.00  0.440          H  
ATOM    917  HA  CYS A  57       1.240  -0.656  12.068  1.00  0.400          H  
ATOM    918 1HB  CYS A  57       0.500   0.918   9.585  1.00  0.570          H  
ATOM    919 2HB  CYS A  57       1.962   0.014   9.892  1.00  0.570          H  
ATOM    920  HG  CYS A  57      -1.065  -1.135   9.724  1.00  0.570          H  
ATOM    921  N   VAL A  58       2.775   1.476  12.006  1.00  0.310          N  
ATOM    922  CA  VAL A  58       3.519   2.704  12.302  1.00  0.330          C  
ATOM    923  C   VAL A  58       4.469   3.024  11.157  1.00  0.340          C  
ATOM    924  O   VAL A  58       5.065   2.118  10.569  1.00  0.390          O  
ATOM    925  CB  VAL A  58       4.277   2.580  13.651  1.00  0.450          C  
ATOM    926  CG1 VAL A  58       5.299   1.443  13.592  1.00  0.450          C  
ATOM    927  CG2 VAL A  58       4.956   3.922  14.012  1.00  0.450          C  
ATOM    928  H   VAL A  58       3.255   0.598  11.797  1.00  0.370          H  
ATOM    929  HA  VAL A  58       2.815   3.530  12.390  1.00  0.400          H  
ATOM    930  HB  VAL A  58       3.554   2.332  14.428  1.00  0.540          H  
ATOM    931 1HG1 VAL A  58       5.797   1.350  14.555  1.00  0.540          H  
ATOM    932 2HG1 VAL A  58       4.788   0.511  13.362  1.00  0.540          H  
ATOM    933 3HG1 VAL A  58       6.049   1.645  12.827  1.00  0.540          H  
ATOM    934 1HG2 VAL A  58       5.452   3.828  14.973  1.00  0.540          H  
ATOM    935 2HG2 VAL A  58       5.694   4.197  13.264  1.00  0.540          H  
ATOM    936 3HG2 VAL A  58       4.203   4.704  14.079  1.00  0.540          H  
ATOM    937  N   ILE A  59       4.604   4.306  10.815  1.00  0.350          N  
ATOM    938  CA  ILE A  59       5.534   4.649   9.738  1.00  0.380          C  
ATOM    939  C   ILE A  59       6.969   4.625  10.233  1.00  0.400          C  
ATOM    940  O   ILE A  59       7.326   5.311  11.194  1.00  0.430          O  
ATOM    941  CB  ILE A  59       5.261   6.053   9.130  1.00  0.520          C  
ATOM    942  CG1 ILE A  59       3.872   6.102   8.498  1.00  0.520          C  
ATOM    943  CG2 ILE A  59       6.363   6.403   8.079  1.00  0.520          C  
ATOM    944  CD1 ILE A  59       3.408   7.500   8.058  1.00  0.520          C  
ATOM    945  H   ILE A  59       4.067   5.023  11.325  1.00  0.420          H  
ATOM    946  HA  ILE A  59       5.454   3.908   8.947  1.00  0.460          H  
ATOM    947  HB  ILE A  59       5.272   6.790   9.927  1.00  0.620          H  
ATOM    948 1HG1 ILE A  59       3.865   5.455   7.655  1.00  0.620          H  
ATOM    949 2HG1 ILE A  59       3.164   5.723   9.222  1.00  0.620          H  
ATOM    950 1HG2 ILE A  59       6.201   7.384   7.660  1.00  0.620          H  
ATOM    951 2HG2 ILE A  59       7.329   6.391   8.528  1.00  0.620          H  
ATOM    952 3HG2 ILE A  59       6.352   5.668   7.284  1.00  0.620          H  
ATOM    953 1HD1 ILE A  59       2.416   7.433   7.624  1.00  0.620          H  
ATOM    954 2HD1 ILE A  59       3.388   8.157   8.926  1.00  0.620          H  
ATOM    955 3HD1 ILE A  59       4.073   7.911   7.318  1.00  0.620          H  
ATOM    956  N   GLU A  60       7.810   3.843   9.562  1.00  0.410          N  
ATOM    957  CA  GLU A  60       9.218   3.787   9.941  1.00  0.450          C  
ATOM    958  C   GLU A  60      10.075   4.598   8.989  1.00  0.410          C  
ATOM    959  O   GLU A  60      11.118   5.128   9.378  1.00  0.420          O  
ATOM    960  CB  GLU A  60       9.764   2.363  10.000  1.00  0.610          C  
ATOM    961  CG  GLU A  60       9.196   1.472  11.091  1.00  0.610          C  
ATOM    962  CD  GLU A  60       9.957   0.157  11.165  1.00  0.610          C  
ATOM    963  OE1 GLU A  60      10.487  -0.261  10.146  1.00  0.610          O  
ATOM    964  OE2 GLU A  60      10.066  -0.393  12.233  1.00  0.610          O  
ATOM    965  H   GLU A  60       7.458   3.292   8.771  1.00  0.490          H  
ATOM    966  HA  GLU A  60       9.325   4.216  10.935  1.00  0.540          H  
ATOM    967 1HB  GLU A  60       9.565   1.871   9.043  1.00  0.740          H  
ATOM    968 2HB  GLU A  60      10.845   2.399  10.126  1.00  0.740          H  
ATOM    969 1HG  GLU A  60       9.261   1.986  12.050  1.00  0.740          H  
ATOM    970 2HG  GLU A  60       8.140   1.279  10.880  1.00  0.740          H  
ATOM    971  N   LYS A  61       9.649   4.659   7.734  1.00  0.400          N  
ATOM    972  CA  LYS A  61      10.432   5.340   6.710  1.00  0.420          C  
ATOM    973  C   LYS A  61       9.591   5.687   5.489  1.00  0.400          C  
ATOM    974  O   LYS A  61       8.544   5.083   5.261  1.00  0.410          O  
ATOM    975  CB  LYS A  61      11.628   4.442   6.322  1.00  0.580          C  
ATOM    976  CG  LYS A  61      12.640   5.021   5.330  1.00  0.580          C  
ATOM    977  CD  LYS A  61      13.831   4.098   5.159  1.00  0.580          C  
ATOM    978  CE  LYS A  61      14.843   4.684   4.181  1.00  0.580          C  
ATOM    979  NZ  LYS A  61      16.027   3.790   3.997  1.00  0.580          N  
ATOM    980  H   LYS A  61       8.780   4.171   7.504  1.00  0.480          H  
ATOM    981  HA  LYS A  61      10.817   6.269   7.126  1.00  0.500          H  
ATOM    982 1HB  LYS A  61      12.180   4.169   7.219  1.00  0.700          H  
ATOM    983 2HB  LYS A  61      11.256   3.526   5.887  1.00  0.700          H  
ATOM    984 1HG  LYS A  61      12.192   5.114   4.345  1.00  0.700          H  
ATOM    985 2HG  LYS A  61      12.979   6.002   5.661  1.00  0.700          H  
ATOM    986 1HD  LYS A  61      14.312   3.940   6.125  1.00  0.700          H  
ATOM    987 2HD  LYS A  61      13.487   3.135   4.780  1.00  0.700          H  
ATOM    988 1HE  LYS A  61      14.356   4.835   3.216  1.00  0.700          H  
ATOM    989 2HE  LYS A  61      15.183   5.648   4.558  1.00  0.700          H  
ATOM    990 1HZ  LYS A  61      16.671   4.214   3.344  1.00  0.700          H  
ATOM    991 2HZ  LYS A  61      16.491   3.653   4.885  1.00  0.700          H  
ATOM    992 3HZ  LYS A  61      15.723   2.896   3.637  1.00  0.700          H  
ATOM    993  N   HIS A  62      10.086   6.626   4.687  1.00  0.420          N  
ATOM    994  CA  HIS A  62       9.505   6.978   3.394  1.00  0.440          C  
ATOM    995  C   HIS A  62      10.618   6.981   2.352  1.00  0.430          C  
ATOM    996  O   HIS A  62      11.789   7.178   2.693  1.00  0.450          O  
ATOM    997  CB  HIS A  62       8.874   8.377   3.361  1.00  0.610          C  
ATOM    998  CG  HIS A  62       7.662   8.661   4.218  1.00  0.610          C  
ATOM    999  ND1 HIS A  62       6.408   8.139   3.946  1.00  0.610          N  
ATOM   1000  CD2 HIS A  62       7.490   9.508   5.267  1.00  0.610          C  
ATOM   1001  CE1 HIS A  62       5.534   8.653   4.796  1.00  0.610          C  
ATOM   1002  NE2 HIS A  62       6.157   9.482   5.585  1.00  0.610          N  
ATOM   1003  H   HIS A  62      10.929   7.106   4.971  1.00  0.500          H  
ATOM   1004  HA  HIS A  62       8.760   6.243   3.090  1.00  0.530          H  
ATOM   1005 1HB  HIS A  62       9.637   9.106   3.626  1.00  0.730          H  
ATOM   1006 2HB  HIS A  62       8.584   8.591   2.331  1.00  0.730          H  
ATOM   1007  HD2 HIS A  62       8.254  10.128   5.736  1.00  0.730          H  
ATOM   1008  HE1 HIS A  62       4.458   8.455   4.827  1.00  0.730          H  
ATOM   1009  HE2 HIS A  62       5.662  10.034   6.294  1.00  0.730          H  
ATOM   1010  N   GLY A  63      10.258   6.817   1.086  1.00  0.450          N  
ATOM   1011  CA  GLY A  63      11.248   6.881   0.012  1.00  0.520          C  
ATOM   1012  C   GLY A  63      10.607   6.759  -1.358  1.00  0.500          C  
ATOM   1013  O   GLY A  63       9.385   6.822  -1.482  1.00  0.480          O  
ATOM   1014  H   GLY A  63       9.270   6.629   0.881  1.00  0.540          H  
ATOM   1015 1HA  GLY A  63      11.796   7.821   0.077  1.00  0.620          H  
ATOM   1016 2HA  GLY A  63      11.973   6.078   0.146  1.00  0.620          H  
ATOM   1017  N   LEU A  64      11.425   6.637  -2.400  1.00  0.550          N  
ATOM   1018  CA  LEU A  64      10.883   6.536  -3.753  1.00  0.540          C  
ATOM   1019  C   LEU A  64      11.020   5.145  -4.326  1.00  0.530          C  
ATOM   1020  O   LEU A  64      11.984   4.432  -4.037  1.00  0.610          O  
ATOM   1021  CB  LEU A  64      11.587   7.510  -4.691  1.00  0.760          C  
ATOM   1022  CG  LEU A  64      11.554   9.000  -4.323  1.00  0.760          C  
ATOM   1023  CD1 LEU A  64      12.380   9.762  -5.349  1.00  0.760          C  
ATOM   1024  CD2 LEU A  64      10.113   9.501  -4.287  1.00  0.760          C  
ATOM   1025  H   LEU A  64      12.425   6.596  -2.251  1.00  0.660          H  
ATOM   1026  HA  LEU A  64       9.829   6.750  -3.734  1.00  0.650          H  
ATOM   1027 1HB  LEU A  64      12.625   7.215  -4.763  1.00  0.910          H  
ATOM   1028 2HB  LEU A  64      11.139   7.400  -5.680  1.00  0.910          H  
ATOM   1029  HG  LEU A  64      12.011   9.150  -3.346  1.00  0.910          H  
ATOM   1030 1HD1 LEU A  64      12.382  10.821  -5.098  1.00  0.910          H  
ATOM   1031 2HD1 LEU A  64      13.403   9.388  -5.346  1.00  0.910          H  
ATOM   1032 3HD1 LEU A  64      11.955   9.632  -6.333  1.00  0.910          H  
ATOM   1033 1HD2 LEU A  64      10.102  10.559  -4.035  1.00  0.910          H  
ATOM   1034 2HD2 LEU A  64       9.641   9.357  -5.264  1.00  0.910          H  
ATOM   1035 3HD2 LEU A  64       9.568   8.963  -3.540  1.00  0.910          H  
ATOM   1036  N   LYS A  65      10.070   4.765  -5.166  1.00  0.500          N  
ATOM   1037  CA  LYS A  65      10.139   3.494  -5.858  1.00  0.530          C  
ATOM   1038  C   LYS A  65      11.119   3.608  -7.016  1.00  0.570          C  
ATOM   1039  O   LYS A  65      11.546   4.718  -7.367  1.00  0.590          O  
ATOM   1040  CB  LYS A  65       8.761   3.053  -6.358  1.00  0.730          C  
ATOM   1041  CG  LYS A  65       7.749   2.742  -5.246  1.00  0.730          C  
ATOM   1042  CD  LYS A  65       6.443   2.197  -5.827  1.00  0.730          C  
ATOM   1043  CE  LYS A  65       5.424   1.870  -4.735  1.00  0.730          C  
ATOM   1044  NZ  LYS A  65       4.204   1.188  -5.292  1.00  0.730          N  
ATOM   1045  H   LYS A  65       9.256   5.367  -5.329  1.00  0.600          H  
ATOM   1046  HA  LYS A  65      10.516   2.738  -5.170  1.00  0.640          H  
ATOM   1047 1HB  LYS A  65       8.336   3.847  -6.977  1.00  0.880          H  
ATOM   1048 2HB  LYS A  65       8.863   2.172  -6.989  1.00  0.880          H  
ATOM   1049 1HG  LYS A  65       8.174   2.017  -4.552  1.00  0.880          H  
ATOM   1050 2HG  LYS A  65       7.532   3.660  -4.696  1.00  0.880          H  
ATOM   1051 1HD  LYS A  65       6.012   2.946  -6.491  1.00  0.880          H  
ATOM   1052 2HD  LYS A  65       6.648   1.299  -6.407  1.00  0.880          H  
ATOM   1053 1HE  LYS A  65       5.888   1.220  -3.994  1.00  0.880          H  
ATOM   1054 2HE  LYS A  65       5.116   2.799  -4.247  1.00  0.880          H  
ATOM   1055 1HZ  LYS A  65       3.556   0.989  -4.540  1.00  0.880          H  
ATOM   1056 2HZ  LYS A  65       3.746   1.776  -5.975  1.00  0.880          H  
ATOM   1057 3HZ  LYS A  65       4.477   0.321  -5.734  1.00  0.880          H  
ATOM   1058  N   SER A  66      11.492   2.462  -7.587  1.00  0.660          N  
ATOM   1059  CA  SER A  66      12.400   2.420  -8.722  1.00  0.750          C  
ATOM   1060  C   SER A  66      11.719   3.038  -9.925  1.00  0.690          C  
ATOM   1061  O   SER A  66      10.516   3.284  -9.901  1.00  0.660          O  
ATOM   1062  CB  SER A  66      12.819   0.991  -9.012  1.00  1.010          C  
ATOM   1063  OG  SER A  66      11.736   0.230  -9.468  1.00  1.010          O  
ATOM   1064  H   SER A  66      11.120   1.588  -7.245  1.00  0.790          H  
ATOM   1065  HA  SER A  66      13.287   3.008  -8.484  1.00  0.900          H  
ATOM   1066 1HB  SER A  66      13.605   0.990  -9.764  1.00  1.220          H  
ATOM   1067 2HB  SER A  66      13.229   0.542  -8.109  1.00  1.220          H  
ATOM   1068  HG  SER A  66      12.088  -0.642  -9.672  1.00  1.220          H  
ATOM   1069  N   LYS A  67      12.490   3.341 -10.964  1.00  0.740          N  
ATOM   1070  CA  LYS A  67      11.916   3.989 -12.134  1.00  0.770          C  
ATOM   1071  C   LYS A  67      10.743   3.246 -12.756  1.00  0.720          C  
ATOM   1072  O   LYS A  67      10.832   2.070 -13.120  1.00  0.750          O  
ATOM   1073  CB  LYS A  67      12.998   4.221 -13.196  1.00  1.070          C  
ATOM   1074  CG  LYS A  67      12.517   4.988 -14.447  1.00  1.070          C  
ATOM   1075  CD  LYS A  67      13.666   5.262 -15.419  1.00  1.070          C  
ATOM   1076  CE  LYS A  67      13.186   6.034 -16.647  1.00  1.070          C  
ATOM   1077  NZ  LYS A  67      14.304   6.324 -17.598  1.00  1.070          N  
ATOM   1078  H   LYS A  67      13.472   3.115 -10.940  1.00  0.890          H  
ATOM   1079  HA  LYS A  67      11.534   4.962 -11.825  1.00  0.920          H  
ATOM   1080 1HB  LYS A  67      13.822   4.780 -12.756  1.00  1.280          H  
ATOM   1081 2HB  LYS A  67      13.392   3.259 -13.525  1.00  1.280          H  
ATOM   1082 1HG  LYS A  67      11.754   4.402 -14.968  1.00  1.280          H  
ATOM   1083 2HG  LYS A  67      12.069   5.934 -14.141  1.00  1.280          H  
ATOM   1084 1HD  LYS A  67      14.444   5.839 -14.916  1.00  1.280          H  
ATOM   1085 2HD  LYS A  67      14.094   4.314 -15.744  1.00  1.280          H  
ATOM   1086 1HE  LYS A  67      12.423   5.447 -17.162  1.00  1.280          H  
ATOM   1087 2HE  LYS A  67      12.746   6.975 -16.324  1.00  1.280          H  
ATOM   1088 1HZ  LYS A  67      13.947   6.836 -18.394  1.00  1.280          H  
ATOM   1089 2HZ  LYS A  67      15.010   6.879 -17.133  1.00  1.280          H  
ATOM   1090 3HZ  LYS A  67      14.716   5.458 -17.915  1.00  1.280          H  
ATOM   1091  N   ILE A  68       9.676   4.004 -12.952  1.00  0.720          N  
ATOM   1092  CA  ILE A  68       8.433   3.597 -13.560  1.00  0.700          C  
ATOM   1093  C   ILE A  68       8.335   4.221 -14.931  1.00  0.660          C  
ATOM   1094  O   ILE A  68       8.600   5.415 -15.101  1.00  0.670          O  
ATOM   1095  CB  ILE A  68       7.244   4.049 -12.688  1.00  0.990          C  
ATOM   1096  CG1 ILE A  68       7.324   3.338 -11.332  1.00  0.990          C  
ATOM   1097  CG2 ILE A  68       5.903   3.840 -13.422  1.00  0.990          C  
ATOM   1098  CD1 ILE A  68       6.429   3.910 -10.272  1.00  0.990          C  
ATOM   1099  H   ILE A  68       9.707   4.954 -12.582  1.00  0.860          H  
ATOM   1100  HA  ILE A  68       8.423   2.513 -13.661  1.00  0.840          H  
ATOM   1101  HB  ILE A  68       7.359   5.091 -12.472  1.00  1.190          H  
ATOM   1102 1HG1 ILE A  68       7.076   2.289 -11.473  1.00  1.190          H  
ATOM   1103 2HG1 ILE A  68       8.340   3.403 -10.967  1.00  1.190          H  
ATOM   1104 1HG2 ILE A  68       5.081   4.186 -12.810  1.00  1.190          H  
ATOM   1105 2HG2 ILE A  68       5.896   4.404 -14.353  1.00  1.190          H  
ATOM   1106 3HG2 ILE A  68       5.765   2.783 -13.642  1.00  1.190          H  
ATOM   1107 1HD1 ILE A  68       6.570   3.349  -9.348  1.00  1.190          H  
ATOM   1108 2HD1 ILE A  68       6.701   4.944 -10.114  1.00  1.190          H  
ATOM   1109 3HD1 ILE A  68       5.390   3.848 -10.568  1.00  1.190          H  
ATOM   1110  N   LYS A  69       8.023   3.408 -15.927  1.00  0.670          N  
ATOM   1111  CA  LYS A  69       7.863   3.933 -17.269  1.00  0.680          C  
ATOM   1112  C   LYS A  69       6.390   4.204 -17.536  1.00  0.620          C  
ATOM   1113  O   LYS A  69       5.558   3.298 -17.431  1.00  0.650          O  
ATOM   1114  CB  LYS A  69       8.423   2.949 -18.292  1.00  0.950          C  
ATOM   1115  CG  LYS A  69       9.929   2.734 -18.180  1.00  0.950          C  
ATOM   1116  CD  LYS A  69      10.435   1.739 -19.221  1.00  0.950          C  
ATOM   1117  CE  LYS A  69      11.937   1.501 -19.082  1.00  0.950          C  
ATOM   1118  NZ  LYS A  69      12.444   0.512 -20.079  1.00  0.950          N  
ATOM   1119  H   LYS A  69       7.852   2.428 -15.739  1.00  0.800          H  
ATOM   1120  HA  LYS A  69       8.398   4.883 -17.354  1.00  0.820          H  
ATOM   1121 1HB  LYS A  69       7.930   1.984 -18.176  1.00  1.140          H  
ATOM   1122 2HB  LYS A  69       8.203   3.313 -19.296  1.00  1.140          H  
ATOM   1123 1HG  LYS A  69      10.435   3.691 -18.318  1.00  1.140          H  
ATOM   1124 2HG  LYS A  69      10.169   2.364 -17.182  1.00  1.140          H  
ATOM   1125 1HD  LYS A  69       9.912   0.789 -19.099  1.00  1.140          H  
ATOM   1126 2HD  LYS A  69      10.229   2.121 -20.221  1.00  1.140          H  
ATOM   1127 1HE  LYS A  69      12.461   2.446 -19.223  1.00  1.140          H  
ATOM   1128 2HE  LYS A  69      12.145   1.129 -18.078  1.00  1.140          H  
ATOM   1129 1HZ  LYS A  69      13.439   0.385 -19.951  1.00  1.140          H  
ATOM   1130 2HZ  LYS A  69      11.974  -0.373 -19.949  1.00  1.140          H  
ATOM   1131 3HZ  LYS A  69      12.269   0.851 -21.014  1.00  1.140          H  
ATOM   1132  N   LEU A  70       6.065   5.443 -17.873  1.00  0.680          N  
ATOM   1133  CA  LEU A  70       4.690   5.808 -18.168  1.00  0.770          C  
ATOM   1134  C   LEU A  70       4.537   6.018 -19.660  1.00  0.750          C  
ATOM   1135  O   LEU A  70       5.415   6.587 -20.319  1.00  0.710          O  
ATOM   1136  CB  LEU A  70       4.283   7.094 -17.435  1.00  1.040          C  
ATOM   1137  CG  LEU A  70       4.400   7.101 -15.899  1.00  1.040          C  
ATOM   1138  CD1 LEU A  70       3.997   8.481 -15.403  1.00  1.040          C  
ATOM   1139  CD2 LEU A  70       3.522   6.026 -15.273  1.00  1.040          C  
ATOM   1140  H   LEU A  70       6.809   6.144 -17.922  1.00  0.820          H  
ATOM   1141  HA  LEU A  70       4.030   4.994 -17.879  1.00  0.920          H  
ATOM   1142 1HB  LEU A  70       4.918   7.893 -17.800  1.00  1.250          H  
ATOM   1143 2HB  LEU A  70       3.254   7.331 -17.700  1.00  1.250          H  
ATOM   1144  HG  LEU A  70       5.438   6.921 -15.616  1.00  1.250          H  
ATOM   1145 1HD1 LEU A  70       4.080   8.527 -14.322  1.00  1.250          H  
ATOM   1146 2HD1 LEU A  70       4.654   9.233 -15.848  1.00  1.250          H  
ATOM   1147 3HD1 LEU A  70       2.968   8.685 -15.685  1.00  1.250          H  
ATOM   1148 1HD2 LEU A  70       3.629   6.068 -14.188  1.00  1.250          H  
ATOM   1149 2HD2 LEU A  70       2.481   6.198 -15.541  1.00  1.250          H  
ATOM   1150 3HD2 LEU A  70       3.828   5.041 -15.621  1.00  1.250          H  
ATOM   1151  N   ILE A  71       3.408   5.595 -20.212  1.00  0.840          N  
ATOM   1152  CA  ILE A  71       3.208   5.776 -21.641  1.00  0.860          C  
ATOM   1153  C   ILE A  71       1.977   6.599 -21.961  1.00  0.980          C  
ATOM   1154  O   ILE A  71       0.875   6.308 -21.493  1.00  1.080          O  
ATOM   1155  CB  ILE A  71       3.117   4.416 -22.368  1.00  1.200          C  
ATOM   1156  CG1 ILE A  71       4.424   3.610 -22.125  1.00  1.200          C  
ATOM   1157  CG2 ILE A  71       2.925   4.662 -23.865  1.00  1.200          C  
ATOM   1158  CD1 ILE A  71       4.386   2.177 -22.599  1.00  1.200          C  
ATOM   1159  H   ILE A  71       2.702   5.139 -19.647  1.00  1.010          H  
ATOM   1160  HA  ILE A  71       4.064   6.312 -22.050  1.00  1.030          H  
ATOM   1161  HB  ILE A  71       2.282   3.838 -21.977  1.00  1.440          H  
ATOM   1162 1HG1 ILE A  71       5.245   4.123 -22.612  1.00  1.440          H  
ATOM   1163 2HG1 ILE A  71       4.621   3.582 -21.058  1.00  1.440          H  
ATOM   1164 1HG2 ILE A  71       2.865   3.731 -24.400  1.00  1.440          H  
ATOM   1165 2HG2 ILE A  71       2.009   5.217 -24.055  1.00  1.440          H  
ATOM   1166 3HG2 ILE A  71       3.778   5.238 -24.219  1.00  1.440          H  
ATOM   1167 1HD1 ILE A  71       5.328   1.702 -22.359  1.00  1.440          H  
ATOM   1168 2HD1 ILE A  71       3.579   1.648 -22.088  1.00  1.440          H  
ATOM   1169 3HD1 ILE A  71       4.228   2.127 -23.669  1.00  1.440          H  
ATOM   1170  N   LYS A  72       2.181   7.625 -22.774  1.00  1.000          N  
ATOM   1171  CA  LYS A  72       1.098   8.479 -23.233  1.00  1.110          C  
ATOM   1172  C   LYS A  72       0.924   8.225 -24.721  1.00  1.050          C  
ATOM   1173  O   LYS A  72       1.890   7.883 -25.405  1.00  0.980          O  
ATOM   1174  CB  LYS A  72       1.404   9.953 -22.972  1.00  1.510          C  
ATOM   1175  CG  LYS A  72       1.712  10.303 -21.500  1.00  1.510          C  
ATOM   1176  CD  LYS A  72       0.516  10.092 -20.575  1.00  1.510          C  
ATOM   1177  CE  LYS A  72       0.839  10.548 -19.154  1.00  1.510          C  
ATOM   1178  NZ  LYS A  72      -0.303  10.315 -18.216  1.00  1.510          N  
ATOM   1179  H   LYS A  72       3.143   7.784 -23.093  1.00  1.200          H  
ATOM   1180  HA  LYS A  72       0.170   8.198 -22.737  1.00  1.330          H  
ATOM   1181 1HB  LYS A  72       2.247  10.255 -23.586  1.00  1.810          H  
ATOM   1182 2HB  LYS A  72       0.552  10.556 -23.284  1.00  1.810          H  
ATOM   1183 1HG  LYS A  72       2.528   9.672 -21.151  1.00  1.810          H  
ATOM   1184 2HG  LYS A  72       2.034  11.343 -21.437  1.00  1.810          H  
ATOM   1185 1HD  LYS A  72      -0.344  10.648 -20.947  1.00  1.810          H  
ATOM   1186 2HD  LYS A  72       0.261   9.033 -20.540  1.00  1.810          H  
ATOM   1187 1HE  LYS A  72       1.709   9.995 -18.796  1.00  1.810          H  
ATOM   1188 2HE  LYS A  72       1.076  11.612 -19.165  1.00  1.810          H  
ATOM   1189 1HZ  LYS A  72      -0.048  10.628 -17.289  1.00  1.810          H  
ATOM   1190 2HZ  LYS A  72      -1.113  10.832 -18.532  1.00  1.810          H  
ATOM   1191 3HZ  LYS A  72      -0.523   9.329 -18.190  1.00  1.810          H  
ATOM   1192  N   HIS A  73      -0.278   8.419 -25.250  1.00  1.180          N  
ATOM   1193  CA  HIS A  73      -0.462   8.238 -26.690  1.00  1.200          C  
ATOM   1194  C   HIS A  73      -1.201   9.417 -27.273  1.00  1.260          C  
ATOM   1195  O   HIS A  73      -2.142   9.946 -26.670  1.00  1.560          O  
ATOM   1196  CB  HIS A  73      -1.191   6.931 -27.005  1.00  1.670          C  
ATOM   1197  CG  HIS A  73      -1.298   6.640 -28.483  1.00  1.670          C  
ATOM   1198  ND1 HIS A  73      -2.229   7.246 -29.297  1.00  1.670          N  
ATOM   1199  CD2 HIS A  73      -0.594   5.801 -29.275  1.00  1.670          C  
ATOM   1200  CE1 HIS A  73      -2.084   6.798 -30.532  1.00  1.670          C  
ATOM   1201  NE2 HIS A  73      -1.104   5.915 -30.541  1.00  1.670          N  
ATOM   1202  H   HIS A  73      -1.060   8.694 -24.672  1.00  1.420          H  
ATOM   1203  HA  HIS A  73       0.496   8.205 -27.191  1.00  1.440          H  
ATOM   1204 1HB  HIS A  73      -0.664   6.102 -26.532  1.00  2.010          H  
ATOM   1205 2HB  HIS A  73      -2.196   6.965 -26.590  1.00  2.010          H  
ATOM   1206  HD2 HIS A  73       0.224   5.153 -28.962  1.00  2.010          H  
ATOM   1207  HE1 HIS A  73      -2.677   7.097 -31.395  1.00  2.010          H  
ATOM   1208  HE2 HIS A  73      -0.777   5.398 -31.347  1.00  2.010          H  
ATOM   1209  N   ILE A  74      -0.737   9.852 -28.436  1.00  1.220          N  
ATOM   1210  CA  ILE A  74      -1.293  11.008 -29.088  1.00  1.540          C  
ATOM   1211  C   ILE A  74      -1.914  10.633 -30.429  1.00  1.620          C  
ATOM   1212  O   ILE A  74      -1.209  10.327 -31.406  1.00  2.060          O  
ATOM   1213  CB  ILE A  74      -0.163  12.050 -29.270  1.00  2.030          C  
ATOM   1214  CG1 ILE A  74       0.492  12.374 -27.890  1.00  2.030          C  
ATOM   1215  CG2 ILE A  74      -0.697  13.327 -29.890  1.00  2.030          C  
ATOM   1216  CD1 ILE A  74       1.774  11.537 -27.567  1.00  2.030          C  
ATOM   1217  H   ILE A  74       0.049   9.354 -28.868  1.00  1.460          H  
ATOM   1218  HA  ILE A  74      -2.073  11.431 -28.454  1.00  1.850          H  
ATOM   1219  HB  ILE A  74       0.611  11.630 -29.913  1.00  2.430          H  
ATOM   1220 1HG1 ILE A  74       0.763  13.427 -27.875  1.00  2.430          H  
ATOM   1221 2HG1 ILE A  74      -0.242  12.196 -27.104  1.00  2.430          H  
ATOM   1222 1HG2 ILE A  74       0.112  14.039 -30.007  1.00  2.430          H  
ATOM   1223 2HG2 ILE A  74      -1.126  13.117 -30.853  1.00  2.430          H  
ATOM   1224 3HG2 ILE A  74      -1.459  13.755 -29.239  1.00  2.430          H  
ATOM   1225 1HD1 ILE A  74       2.160  11.839 -26.596  1.00  2.430          H  
ATOM   1226 2HD1 ILE A  74       1.582  10.477 -27.538  1.00  2.430          H  
ATOM   1227 3HD1 ILE A  74       2.514  11.729 -28.332  1.00  2.430          H  
ATOM   1228  N   SER A  75      -3.246  10.729 -30.498  1.00  1.920          N  
ATOM   1229  CA  SER A  75      -4.037  10.353 -31.674  1.00  2.200          C  
ATOM   1230  C   SER A  75      -3.879  11.345 -32.814  1.00  2.310          C  
ATOM   1231  O   SER A  75      -4.209  11.060 -33.962  1.00  2.940          O  
ATOM   1232  CB  SER A  75      -5.496  10.216 -31.293  1.00  2.970          C  
ATOM   1233  OG  SER A  75      -6.036  11.449 -30.923  1.00  2.970          O  
ATOM   1234  H   SER A  75      -3.743  11.038 -29.669  1.00  2.300          H  
ATOM   1235  HA  SER A  75      -3.688   9.381 -32.024  1.00  2.640          H  
ATOM   1236 1HB  SER A  75      -6.053   9.810 -32.137  1.00  3.560          H  
ATOM   1237 2HB  SER A  75      -5.588   9.512 -30.467  1.00  3.560          H  
ATOM   1238  HG  SER A  75      -6.961  11.281 -30.719  1.00  3.560          H  
ATOM   1239  N   GLN A  76      -3.333  12.505 -32.499  1.00  2.360          N  
ATOM   1240  CA  GLN A  76      -3.069  13.542 -33.477  1.00  2.890          C  
ATOM   1241  C   GLN A  76      -1.743  13.297 -34.198  1.00  2.690          C  
ATOM   1242  O   GLN A  76      -1.416  14.001 -35.155  1.00  3.000          O  
ATOM   1243  CB  GLN A  76      -3.045  14.913 -32.799  1.00  3.830          C  
ATOM   1244  CG  GLN A  76      -4.375  15.320 -32.178  1.00  3.830          C  
ATOM   1245  CD  GLN A  76      -4.651  14.622 -30.845  1.00  3.830          C  
ATOM   1246  OE1 GLN A  76      -3.800  13.883 -30.314  1.00  3.830          O  
ATOM   1247  NE2 GLN A  76      -5.836  14.857 -30.298  1.00  3.830          N  
ATOM   1248  H   GLN A  76      -3.130  12.682 -31.515  1.00  2.830          H  
ATOM   1249  HA  GLN A  76      -3.865  13.527 -34.221  1.00  3.470          H  
ATOM   1250 1HB  GLN A  76      -2.284  14.926 -32.025  1.00  4.600          H  
ATOM   1251 2HB  GLN A  76      -2.773  15.670 -33.532  1.00  4.600          H  
ATOM   1252 1HG  GLN A  76      -4.372  16.395 -32.008  1.00  4.600          H  
ATOM   1253 2HG  GLN A  76      -5.175  15.051 -32.869  1.00  4.600          H  
ATOM   1254 1HE2 GLN A  76      -6.080  14.431 -29.425  1.00  4.600          H  
ATOM   1255 2HE2 GLN A  76      -6.492  15.458 -30.757  1.00  4.600          H  
ATOM   1256  N   LYS A  77      -0.944  12.353 -33.679  1.00  2.420          N  
ATOM   1257  CA  LYS A  77       0.376  12.054 -34.201  1.00  2.520          C  
ATOM   1258  C   LYS A  77       0.436  10.576 -34.575  1.00  1.990          C  
ATOM   1259  O   LYS A  77       1.233  10.172 -35.426  1.00  2.360          O  
ATOM   1260  CB  LYS A  77       1.445  12.410 -33.170  1.00  3.490          C  
ATOM   1261  CG  LYS A  77       1.480  13.879 -32.716  1.00  3.490          C  
ATOM   1262  CD  LYS A  77       1.889  14.838 -33.827  1.00  3.490          C  
ATOM   1263  CE  LYS A  77       2.011  16.264 -33.304  1.00  3.490          C  
ATOM   1264  NZ  LYS A  77       2.388  17.229 -34.384  1.00  3.490          N  
ATOM   1265  H   LYS A  77      -1.282  11.759 -32.923  1.00  2.900          H  
ATOM   1266  HA  LYS A  77       0.541  12.627 -35.111  1.00  3.020          H  
ATOM   1267 1HB  LYS A  77       1.339  11.771 -32.291  1.00  4.190          H  
ATOM   1268 2HB  LYS A  77       2.409  12.218 -33.602  1.00  4.190          H  
ATOM   1269 1HG  LYS A  77       0.492  14.170 -32.387  1.00  4.190          H  
ATOM   1270 2HG  LYS A  77       2.168  13.977 -31.877  1.00  4.190          H  
ATOM   1271 1HD  LYS A  77       2.843  14.523 -34.251  1.00  4.190          H  
ATOM   1272 2HD  LYS A  77       1.137  14.832 -34.615  1.00  4.190          H  
ATOM   1273 1HE  LYS A  77       1.055  16.567 -32.879  1.00  4.190          H  
ATOM   1274 2HE  LYS A  77       2.771  16.295 -32.524  1.00  4.190          H  
ATOM   1275 1HZ  LYS A  77       2.456  18.160 -33.997  1.00  4.190          H  
ATOM   1276 2HZ  LYS A  77       3.280  16.964 -34.780  1.00  4.190          H  
ATOM   1277 3HZ  LYS A  77       1.682  17.217 -35.109  1.00  4.190          H  
ATOM   1278  N   HIS A  78      -0.438   9.792 -33.931  1.00  1.550          N  
ATOM   1279  CA  HIS A  78      -0.558   8.339 -34.046  1.00  1.560          C  
ATOM   1280  C   HIS A  78       0.637   7.567 -33.513  1.00  1.570          C  
ATOM   1281  O   HIS A  78       1.096   6.593 -34.116  1.00  2.040          O  
ATOM   1282  CB  HIS A  78      -0.841   7.929 -35.494  1.00  2.180          C  
ATOM   1283  CG  HIS A  78      -2.100   8.518 -36.011  1.00  2.180          C  
ATOM   1284  ND1 HIS A  78      -3.349   8.078 -35.610  1.00  2.180          N  
ATOM   1285  CD2 HIS A  78      -2.316   9.532 -36.876  1.00  2.180          C  
ATOM   1286  CE1 HIS A  78      -4.276   8.797 -36.217  1.00  2.180          C  
ATOM   1287  NE2 HIS A  78      -3.675   9.682 -36.992  1.00  2.180          N  
ATOM   1288  H   HIS A  78      -1.037  10.221 -33.232  1.00  1.860          H  
ATOM   1289  HA  HIS A  78      -1.418   8.026 -33.457  1.00  1.870          H  
ATOM   1290 1HB  HIS A  78      -0.022   8.215 -36.145  1.00  2.620          H  
ATOM   1291 2HB  HIS A  78      -0.932   6.846 -35.549  1.00  2.620          H  
ATOM   1292  HD2 HIS A  78      -1.551  10.121 -37.383  1.00  2.620          H  
ATOM   1293  HE1 HIS A  78      -5.353   8.683 -36.097  1.00  2.620          H  
ATOM   1294  HE2 HIS A  78      -4.137  10.368 -37.570  1.00  2.620          H  
ATOM   1295  N   HIS A  79       1.127   7.992 -32.358  1.00  1.370          N  
ATOM   1296  CA  HIS A  79       2.225   7.271 -31.718  1.00  1.640          C  
ATOM   1297  C   HIS A  79       2.291   7.515 -30.221  1.00  1.340          C  
ATOM   1298  O   HIS A  79       1.620   8.398 -29.674  1.00  1.130          O  
ATOM   1299  CB  HIS A  79       3.588   7.603 -32.340  1.00  2.190          C  
ATOM   1300  CG  HIS A  79       4.058   8.980 -32.120  1.00  2.190          C  
ATOM   1301  ND1 HIS A  79       4.696   9.374 -30.955  1.00  2.190          N  
ATOM   1302  CD2 HIS A  79       4.022  10.056 -32.914  1.00  2.190          C  
ATOM   1303  CE1 HIS A  79       5.011  10.642 -31.047  1.00  2.190          C  
ATOM   1304  NE2 HIS A  79       4.621  11.090 -32.227  1.00  2.190          N  
ATOM   1305  H   HIS A  79       0.678   8.805 -31.927  1.00  1.640          H  
ATOM   1306  HA  HIS A  79       2.069   6.202 -31.853  1.00  1.970          H  
ATOM   1307 1HB  HIS A  79       4.342   6.927 -31.940  1.00  2.630          H  
ATOM   1308 2HB  HIS A  79       3.543   7.434 -33.416  1.00  2.630          H  
ATOM   1309  HD1 HIS A  79       5.150   8.754 -30.266  1.00  2.630          H  
ATOM   1310  HD2 HIS A  79       3.629  10.208 -33.921  1.00  2.630          H  
ATOM   1311  HE1 HIS A  79       5.521  11.130 -30.231  1.00  2.630          H  
ATOM   1312  N   LEU A  80       3.082   6.688 -29.546  1.00  1.490          N  
ATOM   1313  CA  LEU A  80       3.292   6.854 -28.121  1.00  1.260          C  
ATOM   1314  C   LEU A  80       4.534   7.666 -27.786  1.00  1.160          C  
ATOM   1315  O   LEU A  80       5.483   7.750 -28.581  1.00  1.290          O  
ATOM   1316  CB  LEU A  80       3.357   5.492 -27.407  1.00  1.860          C  
ATOM   1317  CG  LEU A  80       4.510   4.482 -27.765  1.00  1.860          C  
ATOM   1318  CD1 LEU A  80       5.754   4.718 -26.862  1.00  1.860          C  
ATOM   1319  CD2 LEU A  80       3.997   3.058 -27.564  1.00  1.860          C  
ATOM   1320  H   LEU A  80       3.573   5.958 -30.041  1.00  1.790          H  
ATOM   1321  HA  LEU A  80       2.444   7.388 -27.721  1.00  1.510          H  
ATOM   1322 1HB  LEU A  80       3.450   5.714 -26.367  1.00  2.230          H  
ATOM   1323 2HB  LEU A  80       2.407   4.985 -27.550  1.00  2.230          H  
ATOM   1324  HG  LEU A  80       4.813   4.623 -28.800  1.00  2.230          H  
ATOM   1325 1HD1 LEU A  80       6.522   4.003 -27.133  1.00  2.230          H  
ATOM   1326 2HD1 LEU A  80       6.152   5.710 -26.988  1.00  2.230          H  
ATOM   1327 3HD1 LEU A  80       5.479   4.574 -25.820  1.00  2.230          H  
ATOM   1328 1HD2 LEU A  80       4.785   2.350 -27.816  1.00  2.230          H  
ATOM   1329 2HD2 LEU A  80       3.705   2.917 -26.526  1.00  2.230          H  
ATOM   1330 3HD2 LEU A  80       3.135   2.883 -28.209  1.00  2.230          H  
ATOM   1331  N   LYS A  81       4.530   8.212 -26.573  1.00  1.020          N  
ATOM   1332  CA  LYS A  81       5.682   8.871 -25.971  1.00  1.000          C  
ATOM   1333  C   LYS A  81       5.951   8.262 -24.595  1.00  0.860          C  
ATOM   1334  O   LYS A  81       5.029   7.925 -23.841  1.00  0.850          O  
ATOM   1335  CB  LYS A  81       5.494  10.385 -25.870  1.00  1.410          C  
ATOM   1336  CG  LYS A  81       5.454  11.116 -27.198  1.00  1.410          C  
ATOM   1337  CD  LYS A  81       5.356  12.636 -26.980  1.00  1.410          C  
ATOM   1338  CE  LYS A  81       5.324  13.417 -28.298  1.00  1.410          C  
ATOM   1339  NZ  LYS A  81       5.246  14.896 -28.072  1.00  1.410          N  
ATOM   1340  H   LYS A  81       3.669   8.117 -26.031  1.00  1.220          H  
ATOM   1341  HA  LYS A  81       6.557   8.679 -26.591  1.00  1.200          H  
ATOM   1342 1HB  LYS A  81       4.552  10.593 -25.364  1.00  1.690          H  
ATOM   1343 2HB  LYS A  81       6.295  10.813 -25.264  1.00  1.690          H  
ATOM   1344 1HG  LYS A  81       6.361  10.889 -27.756  1.00  1.690          H  
ATOM   1345 2HG  LYS A  81       4.606  10.763 -27.773  1.00  1.690          H  
ATOM   1346 1HD  LYS A  81       4.455  12.863 -26.411  1.00  1.690          H  
ATOM   1347 2HD  LYS A  81       6.215  12.968 -26.398  1.00  1.690          H  
ATOM   1348 1HE  LYS A  81       6.227  13.196 -28.865  1.00  1.690          H  
ATOM   1349 2HE  LYS A  81       4.457  13.106 -28.879  1.00  1.690          H  
ATOM   1350 1HZ  LYS A  81       5.229  15.377 -28.961  1.00  1.690          H  
ATOM   1351 2HZ  LYS A  81       4.404  15.116 -27.555  1.00  1.690          H  
ATOM   1352 3HZ  LYS A  81       6.052  15.202 -27.544  1.00  1.690          H  
ATOM   1353  N   ARG A  82       7.228   8.139 -24.243  1.00  0.890          N  
ATOM   1354  CA  ARG A  82       7.585   7.536 -22.963  1.00  0.780          C  
ATOM   1355  C   ARG A  82       8.121   8.559 -21.975  1.00  0.750          C  
ATOM   1356  O   ARG A  82       8.933   9.418 -22.328  1.00  0.830          O  
ATOM   1357  CB  ARG A  82       8.626   6.451 -23.193  1.00  1.140          C  
ATOM   1358  CG  ARG A  82       8.127   5.300 -24.063  1.00  1.140          C  
ATOM   1359  CD  ARG A  82       9.165   4.271 -24.323  1.00  1.140          C  
ATOM   1360  NE  ARG A  82       8.677   3.244 -25.253  1.00  1.140          N  
ATOM   1361  CZ  ARG A  82       8.009   2.114 -24.920  1.00  1.140          C  
ATOM   1362  NH1 ARG A  82       7.746   1.831 -23.664  1.00  1.140          N  
ATOM   1363  NH2 ARG A  82       7.622   1.283 -25.876  1.00  1.140          N  
ATOM   1364  H   ARG A  82       7.955   8.449 -24.875  1.00  1.070          H  
ATOM   1365  HA  ARG A  82       6.696   7.077 -22.528  1.00  0.940          H  
ATOM   1366 1HB  ARG A  82       9.507   6.880 -23.665  1.00  1.360          H  
ATOM   1367 2HB  ARG A  82       8.934   6.035 -22.232  1.00  1.360          H  
ATOM   1368 1HG  ARG A  82       7.280   4.828 -23.580  1.00  1.360          H  
ATOM   1369 2HG  ARG A  82       7.813   5.699 -25.022  1.00  1.360          H  
ATOM   1370 1HD  ARG A  82      10.033   4.750 -24.777  1.00  1.360          H  
ATOM   1371 2HD  ARG A  82       9.466   3.795 -23.393  1.00  1.360          H  
ATOM   1372  HE  ARG A  82       8.852   3.402 -26.238  1.00  1.360          H  
ATOM   1373 1HH1 ARG A  82       8.036   2.456 -22.930  1.00  1.360          H  
ATOM   1374 2HH1 ARG A  82       7.255   0.979 -23.432  1.00  1.360          H  
ATOM   1375 1HH2 ARG A  82       7.826   1.494 -26.844  1.00  1.360          H  
ATOM   1376 2HH2 ARG A  82       7.125   0.436 -25.642  1.00  1.360          H  
ATOM   1377  N   TYR A  83       7.677   8.428 -20.726  1.00  0.710          N  
ATOM   1378  CA  TYR A  83       8.084   9.313 -19.642  1.00  0.760          C  
ATOM   1379  C   TYR A  83       8.554   8.543 -18.410  1.00  0.790          C  
ATOM   1380  O   TYR A  83       8.122   7.416 -18.161  1.00  0.740          O  
ATOM   1381  CB  TYR A  83       6.901  10.203 -19.275  1.00  1.040          C  
ATOM   1382  CG  TYR A  83       6.428  11.021 -20.436  1.00  1.040          C  
ATOM   1383  CD1 TYR A  83       5.469  10.502 -21.302  1.00  1.040          C  
ATOM   1384  CD2 TYR A  83       6.954  12.274 -20.657  1.00  1.040          C  
ATOM   1385  CE1 TYR A  83       5.056  11.242 -22.374  1.00  1.040          C  
ATOM   1386  CE2 TYR A  83       6.529  13.013 -21.733  1.00  1.040          C  
ATOM   1387  CZ  TYR A  83       5.585  12.501 -22.589  1.00  1.040          C  
ATOM   1388  OH  TYR A  83       5.166  13.247 -23.660  1.00  1.040          O  
ATOM   1389  H   TYR A  83       6.982   7.700 -20.545  1.00  0.850          H  
ATOM   1390  HA  TYR A  83       8.911   9.932 -19.989  1.00  0.910          H  
ATOM   1391 1HB  TYR A  83       6.074   9.587 -18.933  1.00  1.250          H  
ATOM   1392 2HB  TYR A  83       7.177  10.873 -18.460  1.00  1.250          H  
ATOM   1393  HD1 TYR A  83       5.054   9.505 -21.135  1.00  1.250          H  
ATOM   1394  HD2 TYR A  83       7.707  12.679 -19.982  1.00  1.250          H  
ATOM   1395  HE1 TYR A  83       4.321  10.839 -23.048  1.00  1.250          H  
ATOM   1396  HE2 TYR A  83       6.944  14.005 -21.909  1.00  1.250          H  
ATOM   1397  HH  TYR A  83       5.608  14.101 -23.642  1.00  1.250          H  
ATOM   1398  N   GLY A  84       9.458   9.131 -17.632  1.00  1.030          N  
ATOM   1399  CA  GLY A  84       9.871   8.484 -16.389  1.00  1.170          C  
ATOM   1400  C   GLY A  84       8.999   8.929 -15.221  1.00  0.880          C  
ATOM   1401  O   GLY A  84       8.467  10.043 -15.228  1.00  1.030          O  
ATOM   1402  H   GLY A  84       9.826  10.041 -17.878  1.00  1.240          H  
ATOM   1403 1HA  GLY A  84       9.811   7.399 -16.494  1.00  1.400          H  
ATOM   1404 2HA  GLY A  84      10.910   8.728 -16.179  1.00  1.400          H  
ATOM   1405  N   HIS A  85       8.966   8.109 -14.172  1.00  0.800          N  
ATOM   1406  CA  HIS A  85       8.238   8.410 -12.944  1.00  0.700          C  
ATOM   1407  C   HIS A  85       8.827   7.723 -11.702  1.00  0.630          C  
ATOM   1408  O   HIS A  85       9.266   6.570 -11.744  1.00  0.760          O  
ATOM   1409  CB  HIS A  85       6.776   8.031 -13.155  1.00  1.020          C  
ATOM   1410  CG  HIS A  85       5.863   8.304 -12.028  1.00  1.020          C  
ATOM   1411  ND1 HIS A  85       5.576   9.575 -11.605  1.00  1.020          N  
ATOM   1412  CD2 HIS A  85       5.120   7.474 -11.265  1.00  1.020          C  
ATOM   1413  CE1 HIS A  85       4.710   9.518 -10.608  1.00  1.020          C  
ATOM   1414  NE2 HIS A  85       4.413   8.258 -10.386  1.00  1.020          N  
ATOM   1415  H   HIS A  85       9.363   7.179 -14.288  1.00  0.960          H  
ATOM   1416  HA  HIS A  85       8.276   9.484 -12.766  1.00  0.840          H  
ATOM   1417 1HB  HIS A  85       6.422   8.604 -13.998  1.00  1.220          H  
ATOM   1418 2HB  HIS A  85       6.698   6.993 -13.433  1.00  1.220          H  
ATOM   1419  HD2 HIS A  85       5.082   6.392 -11.340  1.00  1.220          H  
ATOM   1420  HE1 HIS A  85       4.300  10.369 -10.066  1.00  1.220          H  
ATOM   1421  HE2 HIS A  85       3.743   7.931  -9.662  1.00  1.220          H  
ATOM   1422  N   ARG A  86       8.863   8.453 -10.584  1.00  0.640          N  
ATOM   1423  CA  ARG A  86       9.379   7.926  -9.317  1.00  0.620          C  
ATOM   1424  C   ARG A  86       8.324   8.059  -8.229  1.00  0.670          C  
ATOM   1425  O   ARG A  86       8.330   9.020  -7.462  1.00  1.040          O  
ATOM   1426  CB  ARG A  86      10.610   8.702  -8.860  1.00  0.880          C  
ATOM   1427  CG  ARG A  86      11.858   8.644  -9.753  1.00  0.880          C  
ATOM   1428  CD  ARG A  86      12.533   7.300  -9.820  1.00  0.880          C  
ATOM   1429  NE  ARG A  86      13.044   6.819  -8.522  1.00  0.880          N  
ATOM   1430  CZ  ARG A  86      14.218   7.198  -7.941  1.00  0.880          C  
ATOM   1431  NH1 ARG A  86      14.990   8.110  -8.511  1.00  0.880          N  
ATOM   1432  NH2 ARG A  86      14.598   6.647  -6.794  1.00  0.880          N  
ATOM   1433  H   ARG A  86       8.507   9.403 -10.608  1.00  0.770          H  
ATOM   1434  HA  ARG A  86       9.623   6.868  -9.431  1.00  0.740          H  
ATOM   1435 1HB  ARG A  86      10.352   9.750  -8.723  1.00  1.050          H  
ATOM   1436 2HB  ARG A  86      10.902   8.315  -7.894  1.00  1.050          H  
ATOM   1437 1HG  ARG A  86      11.574   8.916 -10.768  1.00  1.050          H  
ATOM   1438 2HG  ARG A  86      12.577   9.369  -9.381  1.00  1.050          H  
ATOM   1439 1HD  ARG A  86      11.811   6.571 -10.172  1.00  1.050          H  
ATOM   1440 2HD  ARG A  86      13.359   7.337 -10.525  1.00  1.050          H  
ATOM   1441  HE  ARG A  86      12.485   6.087  -8.047  1.00  1.050          H  
ATOM   1442 1HH1 ARG A  86      14.717   8.535  -9.382  1.00  1.050          H  
ATOM   1443 2HH1 ARG A  86      15.860   8.383  -8.074  1.00  1.050          H  
ATOM   1444 1HH2 ARG A  86      14.026   5.926  -6.358  1.00  1.050          H  
ATOM   1445 2HH2 ARG A  86      15.467   6.921  -6.364  1.00  1.050          H  
ATOM   1446  N   GLN A  87       7.357   7.156  -8.242  1.00  0.610          N  
ATOM   1447  CA  GLN A  87       6.238   7.191  -7.314  1.00  0.660          C  
ATOM   1448  C   GLN A  87       6.759   6.990  -5.893  1.00  0.580          C  
ATOM   1449  O   GLN A  87       7.559   6.076  -5.707  1.00  0.530          O  
ATOM   1450  CB  GLN A  87       5.266   6.058  -7.655  1.00  0.900          C  
ATOM   1451  CG  GLN A  87       4.019   5.950  -6.802  1.00  0.900          C  
ATOM   1452  CD  GLN A  87       3.048   7.092  -7.005  1.00  0.900          C  
ATOM   1453  OE1 GLN A  87       2.849   7.612  -8.117  1.00  0.900          O  
ATOM   1454  NE2 GLN A  87       2.416   7.499  -5.914  1.00  0.900          N  
ATOM   1455  H   GLN A  87       7.420   6.401  -8.912  1.00  0.730          H  
ATOM   1456  HA  GLN A  87       5.741   8.146  -7.434  1.00  0.790          H  
ATOM   1457 1HB  GLN A  87       4.954   6.140  -8.682  1.00  1.080          H  
ATOM   1458 2HB  GLN A  87       5.792   5.115  -7.559  1.00  1.080          H  
ATOM   1459 1HG  GLN A  87       3.506   5.027  -7.060  1.00  1.080          H  
ATOM   1460 2HG  GLN A  87       4.301   5.928  -5.746  1.00  1.080          H  
ATOM   1461 1HE2 GLN A  87       1.748   8.246  -5.966  1.00  1.080          H  
ATOM   1462 2HE2 GLN A  87       2.602   7.057  -5.031  1.00  1.080          H  
ATOM   1463  N   PRO A  88       6.415   7.837  -4.905  1.00  0.630          N  
ATOM   1464  CA  PRO A  88       6.798   7.686  -3.514  1.00  0.620          C  
ATOM   1465  C   PRO A  88       6.032   6.572  -2.808  1.00  0.590          C  
ATOM   1466  O   PRO A  88       4.852   6.330  -3.114  1.00  0.650          O  
ATOM   1467  CB  PRO A  88       6.481   9.061  -2.933  1.00  0.930          C  
ATOM   1468  CG  PRO A  88       5.361   9.596  -3.789  1.00  0.930          C  
ATOM   1469  CD  PRO A  88       5.663   9.077  -5.186  1.00  0.930          C  
ATOM   1470  HA  PRO A  88       7.862   7.488  -3.455  1.00  0.740          H  
ATOM   1471 1HB  PRO A  88       6.235   8.949  -1.890  1.00  1.120          H  
ATOM   1472 2HB  PRO A  88       7.372   9.696  -2.973  1.00  1.120          H  
ATOM   1473 1HG  PRO A  88       4.390   9.235  -3.411  1.00  1.120          H  
ATOM   1474 2HG  PRO A  88       5.333  10.694  -3.738  1.00  1.120          H  
ATOM   1475 1HD  PRO A  88       4.725   8.887  -5.678  1.00  1.120          H  
ATOM   1476 2HD  PRO A  88       6.297   9.790  -5.746  1.00  1.120          H  
ATOM   1477  N   TYR A  89       6.682   5.986  -1.800  1.00  0.530          N  
ATOM   1478  CA  TYR A  89       6.123   4.936  -0.948  1.00  0.510          C  
ATOM   1479  C   TYR A  89       6.360   5.198   0.535  1.00  0.470          C  
ATOM   1480  O   TYR A  89       7.282   5.925   0.936  1.00  0.450          O  
ATOM   1481  CB  TYR A  89       6.724   3.551  -1.243  1.00  0.720          C  
ATOM   1482  CG  TYR A  89       8.187   3.375  -0.802  1.00  0.720          C  
ATOM   1483  CD1 TYR A  89       8.481   2.957   0.505  1.00  0.720          C  
ATOM   1484  CD2 TYR A  89       9.210   3.594  -1.673  1.00  0.720          C  
ATOM   1485  CE1 TYR A  89       9.778   2.798   0.914  1.00  0.720          C  
ATOM   1486  CE2 TYR A  89      10.515   3.416  -1.253  1.00  0.720          C  
ATOM   1487  CZ  TYR A  89      10.796   3.028   0.024  1.00  0.720          C  
ATOM   1488  OH  TYR A  89      12.107   2.874   0.412  1.00  0.720          O  
ATOM   1489  H   TYR A  89       7.650   6.272  -1.639  1.00  0.640          H  
ATOM   1490  HA  TYR A  89       5.050   4.887  -1.109  1.00  0.610          H  
ATOM   1491 1HB  TYR A  89       6.125   2.784  -0.746  1.00  0.870          H  
ATOM   1492 2HB  TYR A  89       6.670   3.363  -2.308  1.00  0.870          H  
ATOM   1493  HD1 TYR A  89       7.682   2.765   1.206  1.00  0.870          H  
ATOM   1494  HD2 TYR A  89       8.998   3.910  -2.687  1.00  0.870          H  
ATOM   1495  HE1 TYR A  89       9.997   2.486   1.930  1.00  0.870          H  
ATOM   1496  HE2 TYR A  89      11.332   3.588  -1.933  1.00  0.870          H  
ATOM   1497  HH  TYR A  89      12.685   3.175  -0.302  1.00  0.870          H  
ATOM   1498  N   THR A  90       5.533   4.539   1.345  1.00  0.480          N  
ATOM   1499  CA  THR A  90       5.667   4.525   2.799  1.00  0.460          C  
ATOM   1500  C   THR A  90       5.934   3.119   3.346  1.00  0.450          C  
ATOM   1501  O   THR A  90       5.253   2.147   3.001  1.00  0.500          O  
ATOM   1502  CB  THR A  90       4.412   5.100   3.488  1.00  0.650          C  
ATOM   1503  OG1 THR A  90       4.241   6.467   3.114  1.00  0.650          O  
ATOM   1504  CG2 THR A  90       4.482   5.003   4.971  1.00  0.650          C  
ATOM   1505  H   THR A  90       4.788   3.993   0.908  1.00  0.580          H  
ATOM   1506  HA  THR A  90       6.513   5.152   3.076  1.00  0.550          H  
ATOM   1507  HB  THR A  90       3.547   4.543   3.146  1.00  0.780          H  
ATOM   1508  HG1 THR A  90       5.076   6.960   3.314  1.00  0.780          H  
ATOM   1509 1HG2 THR A  90       3.580   5.422   5.382  1.00  0.780          H  
ATOM   1510 2HG2 THR A  90       4.577   3.972   5.298  1.00  0.780          H  
ATOM   1511 3HG2 THR A  90       5.337   5.571   5.307  1.00  0.780          H  
ATOM   1512  N   LYS A  91       6.963   3.016   4.191  1.00  0.420          N  
ATOM   1513  CA  LYS A  91       7.319   1.767   4.848  1.00  0.420          C  
ATOM   1514  C   LYS A  91       6.699   1.725   6.238  1.00  0.400          C  
ATOM   1515  O   LYS A  91       7.075   2.507   7.130  1.00  0.390          O  
ATOM   1516  CB  LYS A  91       8.837   1.605   4.951  1.00  0.590          C  
ATOM   1517  CG  LYS A  91       9.289   0.308   5.633  1.00  0.590          C  
ATOM   1518  CD  LYS A  91      10.825   0.169   5.635  1.00  0.590          C  
ATOM   1519  CE  LYS A  91      11.279  -1.133   6.321  1.00  0.590          C  
ATOM   1520  NZ  LYS A  91      11.090  -1.077   7.823  1.00  0.590          N  
ATOM   1521  H   LYS A  91       7.496   3.851   4.429  1.00  0.500          H  
ATOM   1522  HA  LYS A  91       6.915   0.931   4.273  1.00  0.500          H  
ATOM   1523 1HB  LYS A  91       9.272   1.640   3.962  1.00  0.710          H  
ATOM   1524 2HB  LYS A  91       9.241   2.435   5.515  1.00  0.710          H  
ATOM   1525 1HG  LYS A  91       8.932   0.308   6.663  1.00  0.710          H  
ATOM   1526 2HG  LYS A  91       8.842  -0.544   5.116  1.00  0.710          H  
ATOM   1527 1HD  LYS A  91      11.201   0.190   4.613  1.00  0.710          H  
ATOM   1528 2HD  LYS A  91      11.256   1.011   6.176  1.00  0.710          H  
ATOM   1529 1HE  LYS A  91      10.695  -1.962   5.926  1.00  0.710          H  
ATOM   1530 2HE  LYS A  91      12.332  -1.307   6.104  1.00  0.710          H  
ATOM   1531 1HZ  LYS A  91      11.383  -1.935   8.260  1.00  0.710          H  
ATOM   1532 2HZ  LYS A  91      11.644  -0.317   8.207  1.00  0.710          H  
ATOM   1533 3HZ  LYS A  91      10.107  -0.925   8.035  1.00  0.710          H  
ATOM   1534  N   LEU A  92       5.773   0.787   6.401  1.00  0.470          N  
ATOM   1535  CA  LEU A  92       5.017   0.572   7.619  1.00  0.550          C  
ATOM   1536  C   LEU A  92       5.413  -0.681   8.387  1.00  0.550          C  
ATOM   1537  O   LEU A  92       5.715  -1.724   7.807  1.00  0.630          O  
ATOM   1538  CB  LEU A  92       3.533   0.416   7.272  1.00  0.740          C  
ATOM   1539  CG  LEU A  92       2.772   1.567   6.661  1.00  0.740          C  
ATOM   1540  CD1 LEU A  92       1.352   1.062   6.311  1.00  0.740          C  
ATOM   1541  CD2 LEU A  92       2.720   2.720   7.667  1.00  0.740          C  
ATOM   1542  H   LEU A  92       5.559   0.179   5.607  1.00  0.560          H  
ATOM   1543  HA  LEU A  92       5.176   1.421   8.270  1.00  0.660          H  
ATOM   1544 1HB  LEU A  92       3.481  -0.361   6.536  1.00  0.890          H  
ATOM   1545 2HB  LEU A  92       3.031   0.077   8.118  1.00  0.890          H  
ATOM   1546  HG  LEU A  92       3.257   1.896   5.740  1.00  0.890          H  
ATOM   1547 1HD1 LEU A  92       0.773   1.844   5.871  1.00  0.890          H  
ATOM   1548 2HD1 LEU A  92       1.431   0.236   5.599  1.00  0.890          H  
ATOM   1549 3HD1 LEU A  92       0.852   0.717   7.200  1.00  0.890          H  
ATOM   1550 1HD2 LEU A  92       2.174   3.532   7.253  1.00  0.890          H  
ATOM   1551 2HD2 LEU A  92       2.240   2.399   8.589  1.00  0.890          H  
ATOM   1552 3HD2 LEU A  92       3.712   3.044   7.881  1.00  0.890          H  
ATOM   1553  N   LYS A  93       5.331  -0.615   9.704  1.00  0.510          N  
ATOM   1554  CA  LYS A  93       5.497  -1.814  10.515  1.00  0.510          C  
ATOM   1555  C   LYS A  93       4.171  -2.137  11.163  1.00  0.440          C  
ATOM   1556  O   LYS A  93       3.528  -1.259  11.740  1.00  0.410          O  
ATOM   1557  CB  LYS A  93       6.588  -1.660  11.568  1.00  0.710          C  
ATOM   1558  CG  LYS A  93       6.791  -2.903  12.441  1.00  0.710          C  
ATOM   1559  CD  LYS A  93       7.920  -2.696  13.423  1.00  0.710          C  
ATOM   1560  CE  LYS A  93       8.107  -3.896  14.327  1.00  0.710          C  
ATOM   1561  NZ  LYS A  93       9.222  -3.692  15.287  1.00  0.710          N  
ATOM   1562  H   LYS A  93       5.148   0.294  10.139  1.00  0.610          H  
ATOM   1563  HA  LYS A  93       5.763  -2.652   9.872  1.00  0.610          H  
ATOM   1564 1HB  LYS A  93       7.534  -1.453  11.071  1.00  0.860          H  
ATOM   1565 2HB  LYS A  93       6.372  -0.822  12.207  1.00  0.860          H  
ATOM   1566 1HG  LYS A  93       5.880  -3.123  13.003  1.00  0.860          H  
ATOM   1567 2HG  LYS A  93       7.020  -3.763  11.802  1.00  0.860          H  
ATOM   1568 1HD  LYS A  93       8.847  -2.523  12.872  1.00  0.860          H  
ATOM   1569 2HD  LYS A  93       7.714  -1.815  14.030  1.00  0.860          H  
ATOM   1570 1HE  LYS A  93       7.188  -4.070  14.883  1.00  0.860          H  
ATOM   1571 2HE  LYS A  93       8.323  -4.775  13.716  1.00  0.860          H  
ATOM   1572 1HZ  LYS A  93       9.317  -4.514  15.872  1.00  0.860          H  
ATOM   1573 2HZ  LYS A  93      10.077  -3.539  14.769  1.00  0.860          H  
ATOM   1574 3HZ  LYS A  93       9.030  -2.887  15.865  1.00  0.860          H  
ATOM   1575  N   VAL A  94       3.751  -3.391  11.083  1.00  0.450          N  
ATOM   1576  CA  VAL A  94       2.448  -3.734  11.667  1.00  0.410          C  
ATOM   1577  C   VAL A  94       2.552  -3.813  13.188  1.00  0.430          C  
ATOM   1578  O   VAL A  94       3.356  -4.577  13.737  1.00  0.510          O  
ATOM   1579  CB  VAL A  94       1.948  -5.066  11.113  1.00  0.590          C  
ATOM   1580  CG1 VAL A  94       0.610  -5.467  11.747  1.00  0.590          C  
ATOM   1581  CG2 VAL A  94       1.834  -4.981   9.630  1.00  0.590          C  
ATOM   1582  H   VAL A  94       4.331  -4.073  10.572  1.00  0.540          H  
ATOM   1583  HA  VAL A  94       1.730  -2.959  11.409  1.00  0.490          H  
ATOM   1584  HB  VAL A  94       2.671  -5.820  11.368  1.00  0.710          H  
ATOM   1585 1HG1 VAL A  94       0.330  -6.409  11.341  1.00  0.710          H  
ATOM   1586 2HG1 VAL A  94       0.693  -5.553  12.829  1.00  0.710          H  
ATOM   1587 3HG1 VAL A  94      -0.152  -4.718  11.507  1.00  0.710          H  
ATOM   1588 1HG2 VAL A  94       1.533  -5.938   9.247  1.00  0.710          H  
ATOM   1589 2HG2 VAL A  94       1.111  -4.226   9.355  1.00  0.710          H  
ATOM   1590 3HG2 VAL A  94       2.805  -4.724   9.223  1.00  0.710          H  
ATOM   1591  N   VAL A  95       1.693  -3.060  13.869  1.00  0.410          N  
ATOM   1592  CA  VAL A  95       1.690  -2.960  15.315  1.00  0.500          C  
ATOM   1593  C   VAL A  95       0.698  -3.923  15.952  1.00  0.490          C  
ATOM   1594  O   VAL A  95       1.038  -4.625  16.903  1.00  0.580          O  
ATOM   1595  CB  VAL A  95       1.341  -1.508  15.723  1.00  0.660          C  
ATOM   1596  CG1 VAL A  95       1.234  -1.370  17.234  1.00  0.660          C  
ATOM   1597  CG2 VAL A  95       2.403  -0.558  15.166  1.00  0.660          C  
ATOM   1598  H   VAL A  95       0.992  -2.519  13.367  1.00  0.490          H  
ATOM   1599  HA  VAL A  95       2.690  -3.199  15.676  1.00  0.600          H  
ATOM   1600  HB  VAL A  95       0.375  -1.250  15.304  1.00  0.800          H  
ATOM   1601 1HG1 VAL A  95       0.978  -0.338  17.477  1.00  0.800          H  
ATOM   1602 2HG1 VAL A  95       0.469  -2.029  17.625  1.00  0.800          H  
ATOM   1603 3HG1 VAL A  95       2.191  -1.624  17.689  1.00  0.800          H  
ATOM   1604 1HG2 VAL A  95       2.149   0.470  15.426  1.00  0.800          H  
ATOM   1605 2HG2 VAL A  95       3.375  -0.811  15.586  1.00  0.800          H  
ATOM   1606 3HG2 VAL A  95       2.451  -0.652  14.090  1.00  0.800          H  
ATOM   1607  N   ARG A  96      -0.546  -3.890  15.479  1.00  0.420          N  
ATOM   1608  CA  ARG A  96      -1.599  -4.720  16.061  1.00  0.440          C  
ATOM   1609  C   ARG A  96      -2.834  -4.814  15.178  1.00  0.450          C  
ATOM   1610  O   ARG A  96      -2.981  -4.070  14.203  1.00  0.500          O  
ATOM   1611  CB  ARG A  96      -2.019  -4.189  17.434  1.00  0.610          C  
ATOM   1612  CG  ARG A  96      -2.624  -2.797  17.426  1.00  0.610          C  
ATOM   1613  CD  ARG A  96      -2.928  -2.289  18.791  1.00  0.610          C  
ATOM   1614  NE  ARG A  96      -3.597  -0.990  18.725  1.00  0.610          N  
ATOM   1615  CZ  ARG A  96      -2.972   0.209  18.613  1.00  0.610          C  
ATOM   1616  NH1 ARG A  96      -1.656   0.286  18.582  1.00  0.610          N  
ATOM   1617  NH2 ARG A  96      -3.684   1.322  18.513  1.00  0.610          N  
ATOM   1618  H   ARG A  96      -0.739  -3.284  14.679  1.00  0.500          H  
ATOM   1619  HA  ARG A  96      -1.201  -5.729  16.194  1.00  0.530          H  
ATOM   1620 1HB  ARG A  96      -2.758  -4.859  17.869  1.00  0.730          H  
ATOM   1621 2HB  ARG A  96      -1.164  -4.176  18.107  1.00  0.730          H  
ATOM   1622 1HG  ARG A  96      -1.914  -2.117  16.974  1.00  0.730          H  
ATOM   1623 2HG  ARG A  96      -3.550  -2.795  16.847  1.00  0.730          H  
ATOM   1624 1HD  ARG A  96      -3.598  -2.990  19.289  1.00  0.730          H  
ATOM   1625 2HD  ARG A  96      -2.013  -2.191  19.373  1.00  0.730          H  
ATOM   1626  HE  ARG A  96      -4.609  -0.990  18.739  1.00  0.730          H  
ATOM   1627 1HH1 ARG A  96      -1.095  -0.543  18.647  1.00  0.730          H  
ATOM   1628 2HH1 ARG A  96      -1.191   1.208  18.472  1.00  0.730          H  
ATOM   1629 1HH2 ARG A  96      -4.690   1.294  18.532  1.00  0.730          H  
ATOM   1630 2HH2 ARG A  96      -3.205   2.227  18.370  1.00  0.730          H  
ATOM   1631  N   PHE A  97      -3.741  -5.716  15.549  1.00  0.530          N  
ATOM   1632  CA  PHE A  97      -4.999  -5.862  14.832  1.00  0.680          C  
ATOM   1633  C   PHE A  97      -6.190  -5.660  15.745  1.00  0.750          C  
ATOM   1634  O   PHE A  97      -6.165  -6.050  16.915  1.00  0.870          O  
ATOM   1635  CB  PHE A  97      -5.062  -7.245  14.208  1.00  0.890          C  
ATOM   1636  CG  PHE A  97      -3.999  -7.434  13.219  1.00  0.890          C  
ATOM   1637  CD1 PHE A  97      -2.810  -8.043  13.526  1.00  0.890          C  
ATOM   1638  CD2 PHE A  97      -4.162  -6.957  11.990  1.00  0.890          C  
ATOM   1639  CE1 PHE A  97      -1.850  -8.175  12.575  1.00  0.890          C  
ATOM   1640  CE2 PHE A  97      -3.187  -7.079  11.065  1.00  0.890          C  
ATOM   1641  CZ  PHE A  97      -2.051  -7.692  11.344  1.00  0.890          C  
ATOM   1642  H   PHE A  97      -3.552  -6.314  16.342  1.00  0.640          H  
ATOM   1643  HA  PHE A  97      -5.048  -5.110  14.042  1.00  0.820          H  
ATOM   1644 1HB  PHE A  97      -4.961  -8.007  14.978  1.00  1.070          H  
ATOM   1645 2HB  PHE A  97      -6.024  -7.387  13.719  1.00  1.070          H  
ATOM   1646  HD1 PHE A  97      -2.637  -8.420  14.532  1.00  1.070          H  
ATOM   1647  HD2 PHE A  97      -5.096  -6.456  11.753  1.00  1.070          H  
ATOM   1648  HE1 PHE A  97      -0.929  -8.660  12.808  1.00  1.070          H  
ATOM   1649  HE2 PHE A  97      -3.327  -6.677  10.104  1.00  1.070          H  
ATOM   1650  HZ  PHE A  97      -1.290  -7.785  10.582  1.00  1.070          H  
ATOM   1651  N   ILE A  98      -7.252  -5.077  15.193  1.00  0.770          N  
ATOM   1652  CA  ILE A  98      -8.466  -4.834  15.953  1.00  0.920          C  
ATOM   1653  C   ILE A  98      -9.677  -5.551  15.381  1.00  1.040          C  
ATOM   1654  O   ILE A  98     -10.080  -5.340  14.230  1.00  1.020          O  
ATOM   1655  CB  ILE A  98      -8.758  -3.328  16.001  1.00  1.230          C  
ATOM   1656  CG1 ILE A  98      -7.559  -2.588  16.677  1.00  1.230          C  
ATOM   1657  CG2 ILE A  98     -10.101  -3.048  16.730  1.00  1.230          C  
ATOM   1658  CD1 ILE A  98      -7.588  -1.077  16.559  1.00  1.230          C  
ATOM   1659  H   ILE A  98      -7.206  -4.773  14.215  1.00  0.920          H  
ATOM   1660  HA  ILE A  98      -8.313  -5.190  16.970  1.00  1.100          H  
ATOM   1661  HB  ILE A  98      -8.830  -2.981  15.011  1.00  1.470          H  
ATOM   1662 1HG1 ILE A  98      -7.540  -2.856  17.732  1.00  1.470          H  
ATOM   1663 2HG1 ILE A  98      -6.632  -2.922  16.221  1.00  1.470          H  
ATOM   1664 1HG2 ILE A  98     -10.311  -1.987  16.733  1.00  1.470          H  
ATOM   1665 2HG2 ILE A  98     -10.927  -3.552  16.222  1.00  1.470          H  
ATOM   1666 3HG2 ILE A  98     -10.044  -3.407  17.758  1.00  1.470          H  
ATOM   1667 1HD1 ILE A  98      -6.711  -0.664  17.054  1.00  1.470          H  
ATOM   1668 2HD1 ILE A  98      -7.569  -0.790  15.510  1.00  1.470          H  
ATOM   1669 3HD1 ILE A  98      -8.477  -0.673  17.026  1.00  1.470          H  
ATOM   1670  N   HIS A  99     -10.304  -6.351  16.235  1.00  1.460          N  
ATOM   1671  CA  HIS A  99     -11.494  -7.107  15.876  1.00  1.920          C  
ATOM   1672  C   HIS A  99     -12.715  -6.613  16.639  1.00  1.800          C  
ATOM   1673  O   HIS A  99     -12.677  -6.511  17.867  1.00  2.280          O  
ATOM   1674  CB  HIS A  99     -11.297  -8.598  16.173  1.00  2.500          C  
ATOM   1675  CG  HIS A  99     -12.484  -9.434  15.822  1.00  2.500          C  
ATOM   1676  ND1 HIS A  99     -12.789  -9.795  14.528  1.00  2.500          N  
ATOM   1677  CD2 HIS A  99     -13.458  -9.955  16.596  1.00  2.500          C  
ATOM   1678  CE1 HIS A  99     -13.902 -10.503  14.527  1.00  2.500          C  
ATOM   1679  NE2 HIS A  99     -14.325 -10.614  15.767  1.00  2.500          N  
ATOM   1680  H   HIS A  99      -9.913  -6.448  17.163  1.00  1.750          H  
ATOM   1681  HA  HIS A  99     -11.710  -6.985  14.820  1.00  2.300          H  
ATOM   1682 1HB  HIS A  99     -10.435  -8.972  15.623  1.00  3.000          H  
ATOM   1683 2HB  HIS A  99     -11.093  -8.731  17.234  1.00  3.000          H  
ATOM   1684  HD2 HIS A  99     -13.546  -9.855  17.678  1.00  3.000          H  
ATOM   1685  HE1 HIS A  99     -14.395 -10.918  13.657  1.00  3.000          H  
ATOM   1686  HE2 HIS A  99     -15.168 -11.093  16.060  1.00  3.000          H  
ATOM   1687  N   ASP A 100     -13.782  -6.333  15.893  1.00  2.010          N  
ATOM   1688  CA  ASP A 100     -15.073  -5.863  16.386  1.00  2.400          C  
ATOM   1689  C   ASP A 100     -14.987  -4.942  17.606  1.00  2.950          C  
ATOM   1690  O   ASP A 100     -14.492  -3.820  17.493  1.00  3.400          O  
ATOM   1691  OXT ASP A 100     -15.790  -5.139  18.521  1.00  3.600          O  
ATOM   1692  CB  ASP A 100     -15.965  -7.061  16.702  1.00  3.010          C  
ATOM   1693  CG  ASP A 100     -16.355  -7.868  15.440  1.00  3.010          C  
ATOM   1694  OD1 ASP A 100     -16.147  -7.392  14.333  1.00  3.010          O  
ATOM   1695  OD2 ASP A 100     -16.857  -8.963  15.599  1.00  3.010          O  
ATOM   1696  H   ASP A 100     -13.702  -6.458  14.891  1.00  2.410          H  
ATOM   1697  HA  ASP A 100     -15.544  -5.303  15.585  1.00  2.880          H  
ATOM   1698 1HB  ASP A 100     -15.450  -7.721  17.400  1.00  3.610          H  
ATOM   1699 2HB  ASP A 100     -16.877  -6.719  17.188  1.00  3.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -532.282 52.3552 329.445 -38.4593 12.5194 24.9392 171.079 -194.547 -0.79333 -4.49392 -172.5 -25.956 -13.4916 -64.8586 -13.1286 -9.04249 0 4.37018 5.26071 68.2861 80.5358 -26.8521 5.96004 -11.8532 -7.2059 79.627 -281.086
MET:NtermProteinFull_1 -5.25374 0.2909 3.76927 -0.61776 0.24327 0.08905 1.51699 -1.8757 -0.00699 -0.06038 -2.33341 0.87545 0 0 0 0 0 -0.01363 0.26534 1.64581 0 0 0 0.60916 0 0.34857 -0.50781
HIS_D_2 -7.06005 0.72106 4.74199 -0.63679 0.01008 0.78128 1.90073 -2.60906 -0.00699 -0.06038 -2.84066 -0.41719 0 0 0 0 0 0.02971 0.01385 0 1.80376 -0.35474 0 -0.45461 0.10019 0.71185 -3.62596
ALA_3 -6.48315 1.37319 2.24531 -0.01867 0 0 2.39215 -2.35874 -0 -0 -2.44144 -0.38118 0 0 0 0 0 0.18764 0 0 0 -0.40572 0 1.8394 0.21859 0.62702 -3.20562
ILE_4 -7.04824 0.38798 4.0706 -0.4593 0.28306 0.10136 3.11828 -2.42855 -0 -0 -3.53938 -0.11279 0 0 0 0 0 0.07797 0.01182 0.31069 0 -0.72456 0 0.73287 -0.05605 0.55525 -4.71899
VAL_5 -8.04549 0.90829 1.8148 -0.35674 0.21968 0.08476 2.69845 -2.28195 -0.00965 -0.03021 -2.87768 0.04332 0 0 0 0 0 -0.06396 0.02259 0.74453 0 -0.55309 0 1.9342 -0.29335 0.52836 -5.51314
VAL_6 -6.81854 1.10542 2.17283 -0.2773 0.21338 0.05659 1.42619 -2.02525 -0 -0 -1.92646 -0.11595 0 0 0 0 0 -0.02044 0.02461 0.22962 0 -0.63607 0 1.9342 -0.31922 0.49162 -4.48478
CYS_7 -5.82243 0.80507 3.17967 -0.05358 0.00063 0.01925 2.4513 -1.8847 -0.00965 -0.03021 -1.6168 -0.90657 0 0 0 0 0 -0.01702 0.21887 1.00271 0 -0.2124 0 3.6196 0.08625 0.78218 1.61218
GLY_8 -2.20057 0.35823 2.6166 -5e-05 0 0 0.74913 -1.20895 -0.00012 -0.00047 -0.83033 -0.42965 0 0 0 0 0 0.03306 0 0 0 -1.1985 0 0.83697 -0.15032 0.75292 -0.67202
ALA_9 -2.19752 0.59798 1.59075 -0.0274 0.01575 0 0.30351 -1.01853 -0 -0 0.19097 -0.58158 0 0 0 0 0 0.02979 0 0 0 0.42686 0 1.8394 -0.15604 0.40903 1.42298
LYS_10 -5.69603 0.62057 6.57846 -0.49476 0.10995 0.40992 3.41939 -3.05709 -0.00301 -0.02219 -4.55267 -0.09912 0 0 0 -0.63207 0 0.00453 0.18044 2.45855 0 0.01238 0 -1.5107 0.21044 0.41398 -1.64901
GLN_11 -3.87197 0.35154 0.97307 -0.2666 0.02813 0.20884 0.32503 -1.03718 -0 -0 -0.28051 -0.48916 0 0 0 0 0 -0.02943 0.03843 0 3.29445 0.01383 0 -0.18838 -0.19714 0.36505 -0.76201
TYR_12 -8.32959 0.69507 4.20274 -0.68214 0.14086 0.38888 3.54734 -2.93363 -0.00301 -0.02219 -2.61068 -0.17877 0 0 0 0 0 0.03943 0.03953 0 1.86641 -0.24939 0.00063 1.2797 -0.26539 0.37067 -2.70353
LEU_13 -3.10061 0.16966 1.27576 -0.53534 0.14885 0.12448 0.52107 -1.04254 -0 -0 -0.58969 0.22145 0 0 0 0 0 -0.04461 0.00367 0.56302 0 -0.37554 0 0.18072 -0.19111 0.41456 -2.2562
VAL_14 -7.86252 1.52206 1.0414 -0.31708 0.33016 0.06794 2.05265 -2.1223 -0 -0 -1.90065 -0.48607 0 0 0 0 0 -0.01006 0.07696 0.59333 0 -0.41195 0 1.9342 -0.15714 0.52678 -5.12229
HIS_D_15 -6.50129 0.6597 5.67976 -0.46707 0.02572 0.35451 2.50259 -2.94162 -0.0182 -0.15129 -2.83844 -0.45537 0 0 -0.94785 0 0 0.09569 0.00573 0 2.03823 -0.40601 0 -0.45461 -0.13322 0.59197 -3.36105
GLU_16 -5.49115 0.59202 5.12494 -0.21222 0.01844 0.28781 1.6458 -2.36226 -0.00997 -0.08934 -2.23516 -0.3952 0 0 -0.94785 0 0 -0.11295 0.01064 0 3.78199 -0.08048 0 -2.7348 -0.18645 0.51675 -2.87943
ASN_17 -3.33633 0.14134 3.6391 -0.19454 0.03417 0.32462 1.24562 -1.62692 -0.00143 -0.03474 -1.42437 -0.91066 0 0 0 0 0 -0.01376 0.00521 0 1.67309 -0.60428 0 -0.93687 -0.24004 0.63695 -1.62384
GLU_18 -5.00949 0.4014 5.70372 -0.4692 0.10647 0.72377 3.15338 -2.51645 -0 -0 -3.23851 -1.18616 0 0 -1.09426 0 0 -0.00749 0.10364 0 5.06669 -0.05526 0 -2.7348 -0.21392 0.54036 -0.7261
SER_19 -3.06131 0.27529 2.90076 -0.03054 0.00338 0.02571 1.0415 -1.38772 -0.01088 -0.0686 -1.46444 -0.05508 0 0 -1.09426 0 0 -0.0505 0.00013 0.70552 0 0.44112 0.60163 -0.77834 0.03788 0.26921 -1.69952
ILE_20 -7.50921 0.91433 3.16651 -0.61914 0.47297 0.12006 2.50747 -2.37109 -0.00722 -0.02164 -2.33435 0.27662 0 0 0 0 0 -0.06292 0.11921 0.97622 0 -0.78348 0 0.73287 -0.07361 0.3467 -4.14967
PHE_21 -5.06876 0.42245 1.21158 -0.61528 0.09634 0.32259 0.63211 -1.22387 -0.00945 -0.03386 -0.42417 0.03846 0 0 0 0 0 -0.06776 0.00575 0 2.25419 -0.16027 0 1.0402 -0.21685 0.36692 -1.42968
VAL_22 -6.7353 0.41421 2.04505 -0.30548 0.17275 0.06102 2.376 -1.97517 -0.00722 -0.02164 -2.65013 -0.29838 0 0 0 0 0 -0.02957 9e-05 0.0668 0 -0.4979 0 1.9342 -0.13074 0.19538 -5.38602
GLU_23 -4.10247 0.21368 4.97444 -0.21194 0.03251 0.29572 2.08437 -2.18265 -0.00012 -0.00047 -2.38931 -0.38326 0 0 0 -0.63207 0 0.11963 0.00424 0 3.34418 0.07375 0 -2.7348 -0.38761 0.2583 -1.62387
LYS_24 -4.92529 0.63437 4.0691 -0.39192 0.07454 0.18814 0.91148 -1.72786 -0.00015 -0.00221 -1.05212 0.17161 0 0 0 0 0 -0.10771 0.01483 1.38381 0 -0.05045 0 -1.5107 -0.18018 0.39681 -2.10391
LEU_25 -5.71091 0.57397 1.95322 -0.49071 0.1725 0.08506 2.01269 -1.57419 -0 -0 -1.15757 0.28588 0 0 -0.90316 0 0 -0.01746 0.05387 0.37449 0 -0.30824 0 0.18072 -0.00969 0.62046 -3.85908
ALA_26 -0.92122 0.03022 0.87638 -0.03043 0.01131 0 0.37019 -0.47246 -0 -0 -0.40751 -0.4852 0 0 -0.80666 0 0 0.01961 0 0 0 -0.0792 0 1.8394 0.15971 0.48324 0.58737
GLY_27 -3.03543 0.50198 2.17821 -0.00108 0 0 1.45016 -1.32898 -0 -0 -1.90484 -0.32884 0 0 -0.64792 0 0 -0.0987 0 0 0 -1.12762 0 0.83697 0.45481 0.31849 -2.73279
LYS_28 -4.03575 0.23384 3.91389 -0.4741 0.1289 0.26633 2.03026 -1.92937 -0.0224 -0.15012 -2.27911 0.00158 0 0 -0.58187 0 0 0.00325 0.01023 1.80872 0 0.06655 0 -1.5107 0.24694 0.32649 -1.94645
VAL_29 -4.35431 0.46557 1.44949 -0.27725 0.15956 0.05468 0.53304 -1.49662 -0 -0 0.16685 0.32362 0 0 0 0 0 -0.09452 6e-05 0.16696 0 -0.12887 0 1.9342 -0.28997 0.24308 -1.14444
GLY_30 -2.04116 0.06161 2.0853 -7e-05 0 0 1.16116 -1.15122 -0 -0 -1.2544 -0.38312 0 0 0 0 0 -0.1755 0 0 0 -1.51987 0 0.83697 -0.68626 0.20734 -2.85922
GLN_31 -6.34237 0.67244 5.70752 -0.34594 0.10242 0.22112 3.63437 -2.94071 -0.01795 -0.11534 -4.28431 -0.13195 0 0 -1.38853 0 0 0.01721 0.01061 0 2.98361 0.03991 0 -0.18838 -0.55544 0.42775 -2.49395
GLU_32 -4.84446 0.26209 4.78045 -0.24649 0.02647 0.23074 1.92909 -2.17962 -0.02954 -0.15634 -3.37662 -0.19773 0 0 0 -2.19525 0 0.00544 0.11025 0 3.87679 0.05918 0 -2.7348 -0.23663 0.59945 -4.31754
ILE_33 -7.74277 0.65824 3.40413 -0.63034 0.48793 0.12808 2.21424 -2.41959 -0 -0 -1.97303 0.24748 0 0 0 0 0 -0.02068 0.00271 0.97051 0 -0.77303 0 0.73287 -0.33745 0.48637 -4.56433
GLN_34 -3.67072 0.15965 2.77167 -0.58568 0.07509 0.67223 0.97925 -1.52596 -0.03254 -0.18143 -1.16275 -0.63596 0 0 0 -0.96995 0 -0.0408 0.56932 0 3.04839 0.26209 0 -0.18838 -0.16777 0.60677 -0.01747
LEU_35 -6.95935 0.68347 2.49957 -0.47636 0.1551 0.11331 2.43034 -2.00452 -0 -0 -2.31622 0.03926 0 0 0 0 0 -0.01172 0.15887 1.0603 0 -0.30849 0 0.18072 0.15762 0.51276 -4.08535
ASP_36 -2.45125 0.09197 2.61326 -0.33643 0.34508 1.25337 0.84979 -1.19772 -0.00089 -0.00238 -1.05398 -2.83089 0 0 -0.55672 0 0 3.42976 0.19866 0 2.57073 -0.17607 0 -2.3716 -0.10346 16.1856 16.4568
LYS_37 -4.33729 0.35924 4.02876 -0.34461 0.05034 0.20057 2.04906 -1.98166 -0.01119 -0.03699 -1.9612 0.12357 0 0 -0.55672 0 0 0.00304 0.00162 1.71924 0 0.16926 0 -1.5107 0.14337 16.2306 14.3384
VAL_38 -8.67252 1.12374 1.65179 -0.27081 0.17496 0.05426 1.71728 -2.62944 -0.03274 -0.18454 -1.4235 -0.28925 0 0 0 0 0 0.07705 0.00394 0.26662 0 -0.77571 0 1.9342 0.0835 0.51784 -6.67331
LEU_39 -7.03733 0.55602 3.40318 -0.50335 0.30059 0.10816 2.22284 -2.37849 -0.01119 -0.03699 -1.84191 0.07876 0 0 0 0 0 -0.02517 0.13813 2.68857 0 -0.28211 0 0.18072 -0.15192 0.55264 -2.03885
MET_40 -9.49018 1.12643 5.11924 -0.57929 0.06934 0.29803 2.68881 -2.9321 -0 -0 -2.15092 -0.27126 0 0 0 0 0 0.36496 0.03385 3.34886 0 -0.07449 0 0.60916 0.25473 0.49767 -1.08716
LEU_41 -8.88195 1.2502 2.911 -0.42896 0.08856 0.0751 3.06877 -2.84464 -0 -0 -2.64535 0.0245 0 0 0 0 0 0.00924 0.17268 0.6489 0 -0.03217 0 0.18072 0.16053 1.02106 -5.22182
ASP_42 -4.97012 0.3694 4.89065 -0.22461 0.03492 0.72482 1.82647 -2.16177 -0 -0 -1.54807 -0.98172 0 0 0 0 0 0.04545 0.00851 0 1.92322 -0.86495 0 -2.3716 -0.1244 1.65637 -1.76742
GLU_43 -2.00168 0.60379 1.49322 -0.33514 0.07773 0.45407 0.75259 -0.7726 -0 -0 0.32995 -0.37264 0 0 0 0 0 0.07045 0.00198 0 3.2801 0.26967 0 -2.7348 0.42119 1.1917 2.7296
LYS_44 -4.78408 0.46665 3.97343 -0.49576 0.1181 0.17763 2.38768 -1.91063 -0.00714 -0.02696 -2.02079 0.18184 0 0 0 0 0 -0.05183 0.06494 2.0071 0 -0.05497 0 -1.5107 1.00592 0.40749 -0.07208
ILE_45 -3.26017 0.27096 1.5699 -0.45285 0.30525 0.09067 0.49132 -0.9698 -0 -0 -0.52056 0.03668 0 0 0 0 0 -0.0018 0.00598 0.42317 0 -0.77507 0 0.73287 0.27086 0.27018 -1.51242
GLY_46 -3.79116 0.66489 2.37428 -0.00019 0 0 0.76307 -1.56003 -0.00714 -0.02696 -1.27912 -0.16486 0 0 0 0 0 -0.08204 0 0 0 -0.89122 0 0.83697 -0.21558 0.3858 -2.9933
LYS_47 -1.98083 0.396 2.47749 -0.33719 0.05901 0.21784 0.86563 -1.17033 -0 -0 -0.1917 -0.33799 0 0 0 0 0 0.39855 0.00667 1.86366 0 0.16598 0 -1.5107 0.05345 0.78973 1.76527
PRO_48 -3.33219 0.43435 1.89125 -0.09967 0.00203 0.06255 0.50397 -1.02064 -0 -0 0.34756 0.7223 0 0 0 0 0 0.01098 0.00246 0.32473 0 -0.01239 0 -2.4119 0.08356 0.67632 -1.81474
TYR_49 -5.66431 0.77042 3.36752 -1.12773 0.20191 0.6925 1.12118 -1.98152 -0.00483 -0.01416 -1.31966 -0.17045 0 0 0 0 0 0.00807 0.0007 0 2.61627 -0.35182 0.00111 1.2797 -0.04057 0.29009 -0.32559
LEU_50 -8.65266 1.16568 3.58171 -0.48915 0.19572 0.11601 1.73939 -2.90201 -0 -0 -1.4957 0.05498 0 0 0 0 0 0.10219 0.39277 1.09547 0 -0.35532 0 0.18072 -0.095 0.53124 -4.83397
GLU_51 -2.12585 0.09993 2.11857 -0.44797 0.20042 1.39705 0.52732 -0.95439 -0.0306 -0.17356 0.02257 -3.04908 0 0 0 0 0 -0.08955 0.01608 0 3.84521 -0.31721 0 -2.7348 -0.33796 0.52383 -1.50999
LYS_52 -2.82586 0.21092 3.12027 -0.33555 0.06844 0.20574 0.5192 -1.30307 -0.04261 -0.25818 -0.09059 -0.28925 0 0 0 0 0 0.0209 0.00153 1.81245 0 0.09355 0 -1.5107 -0.31738 0.39059 -0.52962
ALA_53 -4.80865 1.09208 1.32059 -0.02617 0.00072 0 1.1909 -1.55384 -0.03274 -0.18454 -1.06295 -0.29068 0 0 0 0 0 0.00168 0 0 0 0.16003 0 1.8394 0.00451 0.4515 -1.89816
LYS_54 -5.80366 0.5949 3.81495 -0.28929 0.03402 0.13566 2.1469 -2.06353 -6e-05 -0.00014 -2.43174 -0.20805 0 0 0 0 0 0.17256 0.02064 2.18363 0 0.00754 0 -1.5107 -0.05536 0.46839 -2.78334
VAL_55 -7.80494 1.15795 0.87602 -0.26971 0.14752 0.05648 2.2624 -1.94247 -0.00828 -0.02527 -2.49083 -0.24337 0 0 0 0 0 -0.05765 0.0839 0.28284 0 -0.78864 0 1.9342 -0.28113 0.48849 -6.62251
VAL_56 -8.20817 0.61785 4.11084 -0.28157 0.21008 0.0597 2.9661 -2.84164 -0 -0 -3.64427 -0.21847 0 0 0 0 0 -0.04508 0.0575 0.26041 0 -0.73284 0 1.9342 -0.42868 0.39054 -5.79351
CYS_57 -7.97319 0.78303 3.64415 -0.04474 0 0.01423 2.39422 -2.23882 -0.00828 -0.02527 -2.5619 -0.63612 0 0 0 0 0 0.02746 0.00129 0.3388 0 -0.01849 0 3.6196 -0.03715 0.29599 -2.42521
VAL_58 -6.59352 0.45314 3.7985 -0.35837 0.24018 0.08649 2.85293 -2.59502 -0 -0 -2.61261 -0.08369 0 0 0 0 0 -0.07841 0.00794 0.75016 0 -0.68939 0 1.9342 0.0398 0.33458 -2.51309
ILE_59 -10.2589 1.09732 3.0481 -0.47697 0.39185 0.10195 2.05519 -3.0946 -0.0224 -0.15012 -2.67266 0.26824 0 0 0 0 0 0.00127 0.01016 0.3548 0 -0.4637 0 0.73287 -0.39868 0.40404 -9.07226
GLU_60 -4.68237 0.37571 5.02532 -0.21144 0.0174 0.28939 1.44221 -2.19378 -0.06144 -0.2953 -3.27677 -0.57473 0 0 0 0 0 -0.05384 0.24422 0 3.23096 -0.15557 0 -2.7348 -0.18594 0.41499 -3.38577
LYS_61 -4.62869 0.33486 4.11042 -0.30875 0.0296 0.10981 2.07463 -2.017 -0.02709 -0.13721 -1.72076 0.03037 0 0 0 0 0 0.08614 0.0176 1.91627 0 0.25832 0 -1.5107 0.25487 0.35906 -0.76825
HIS_62 -5.93912 0.41727 4.23471 -0.30118 0.0004 0.31766 2.2232 -2.29388 -0 -0 -2.23165 -0.18504 0 0 -0.64792 -0.72441 0 -0.00291 0.01794 0 1.90042 -0.18988 0 -0.45461 0.06611 0.78185 -3.01105
GLY_63 -3.15723 0.21406 2.76533 -0.00157 0 0 1.78904 -1.5868 -0 -0 -2.099 -0.35648 0 0 0 0 0 -0.08442 0 0 0 -1.35498 0 0.83697 0.15323 0.66404 -2.21782
LEU_64 -5.10264 0.60947 2.0106 -0.47631 0.21159 0.08959 0.47655 -1.45722 -0.00817 -0.0978 -0.47618 0.1476 0 0 0 0 0 0.0226 0.00981 0.56881 0 -0.3294 0 0.18072 0.11869 0.19887 -3.30281
LYS_65 -5.15149 0.16748 5.13903 -0.28276 0.02546 0.1148 2.02929 -2.09007 -0 -0 -2.99112 0.18876 0 0 -0.52189 0 0 -0.02345 0.1564 1.71416 0 0.22027 0 -1.5107 -0.08094 0.2249 -2.67188
SER_66 -1.91097 0.16013 2.37321 -0.02612 0 0.06085 0.88016 -1.0571 -0 -0 0.0772 -0.48185 0 0 0 0 0 0.11994 0.00569 0.14072 0 -0.49228 0.60487 -0.77834 -0.10528 0.14483 -0.28434
LYS_67 -2.95634 0.12686 2.30575 -0.38416 0.05556 0.18574 0.40478 -0.99541 -0 -0 0.27721 0.12638 0 0 0 0 0 -0.04994 0.00694 1.60313 0 0.00252 0 -1.5107 -0.41341 0.3648 -0.8503
ILE_68 -6.33339 0.46299 3.95304 -0.47961 0.34706 0.09995 2.8803 -2.23237 -2e-05 -5e-05 -1.63922 0.1164 0 0 0 0 0 -0.00938 0.09578 0.52224 0 -0.74738 0 0.73287 -0.50079 0.58397 -2.14762
LYS_69 -2.37849 0.11158 1.45192 -0.31224 0.03856 0.16589 0.1955 -0.79291 -0 -0 -0.23302 -0.1765 0 0 0 0 0 -0.03261 0.011 2.4025 0 0.22122 0 -1.5107 -0.23638 0.3244 -0.75029
LEU_70 -5.16446 0.42845 3.56173 -0.46955 0.17675 0.09291 2.12403 -1.92263 -0.01378 -0.05118 -2.47847 0.10415 0 0 0 0 0 0.00684 0.02376 0.68163 0 -0.3241 0 0.18072 -0.09389 0.20109 -2.936
ILE_71 -4.1558 0.49869 1.27992 -0.46989 0.39606 0.09713 0.25022 -1.10483 -0 -0 -0.38731 0.03113 0 0 0 0 0 0.01057 0.02452 0.34131 0 -0.74963 0 0.73287 -0.3052 0.3148 -3.19543
LYS_72 -4.14127 0.33524 3.40756 -0.49115 0.12754 0.29467 2.02572 -1.67521 -0.01376 -0.05113 -2.2056 -0.0601 0 0 0 0 0 0.00865 0.02669 1.79389 0 -0.0063 0 -1.5107 -0.26457 0.36151 -2.03833
HIS_73 -5.18167 0.29804 3.91001 -0.53687 0.05155 0.40484 0.334 -2.2247 -0.00874 -0.02895 -0.03065 -1.11041 0 0 0 0 0 0.14679 0.03149 0 2.71248 -0.12646 0 -0.45461 -0.12345 0.27689 -1.66044
ILE_74 -7.24438 0.58695 4.92467 -0.57006 0.44987 0.16718 3.36104 -2.96402 -0 -0 -3.41057 -0.18386 0 0 0 0 0 -0.0346 0.09247 3.18272 0 -0.58347 0 0.73287 -0.12892 0.38318 -1.23893
SER_75 -3.36397 0.12956 3.44637 -0.0296 0.00021 0.04871 1.10835 -1.76877 -0.00874 -0.02895 0.39249 -1.04004 0 0 0 0 0 0.06575 0.00716 0.19267 0 -0.31388 0.60104 -0.77834 -0.41368 0.38316 -1.37052
GLN_76 -3.64752 0.31439 2.97785 -0.66462 0.31288 1.11516 1.01054 -1.56858 -0 -0 -0.29458 -2.27596 0 0 0 0 0 -0.03956 0.01203 0 4.51893 -0.16419 0 -0.18838 -0.64516 0.20038 0.97363
LYS_77 -4.64694 0.52211 3.7558 -0.4979 0.13015 0.32211 1.00618 -1.76409 -0 -0 -0.0622 -0.09574 0 0 0 0 0 -0.0189 0.0415 1.60854 0 -0.19679 0 -1.5107 -0.11416 0.41711 -1.10391
HIS_78 -3.686 0.21246 3.5875 -0.46222 0.03143 0.57168 1.4329 -1.88472 -0 -0 -0.53307 -0.41284 0 0 0 0 0 -0.06318 0.003 0 1.61241 -0.42691 0 -0.45461 0.18216 0.4819 0.19187
HIS_D_79 -5.73521 0.32475 5.75499 -0.76114 0.05786 1.00997 2.06221 -2.75798 -0 -0 -2.29933 -0.37981 0 0 -0.50395 0 0 -0.00864 0.04576 0 1.73266 -0.32351 0 -0.45461 -0.04577 0.41519 -1.86656
LEU_80 -5.29486 0.515 2.0153 -0.71048 0.352 0.28803 0.86821 -1.58604 -0 -0 -0.96304 0.10975 0 0 -0.50395 0 0 0.22413 0.13431 1.27149 0 -0.31987 0 0.18072 -0.13193 0.55599 -2.99524
LYS_81 -5.71697 0.2875 4.29392 -0.27719 0.02477 0.12026 2.20167 -2.14239 -0.0094 -0.03277 -1.82719 -0.22549 0 0 0 0 0 0.09643 0.06349 2.21908 0 0.07142 0 -1.5107 -0.15441 0.44486 -2.0731
ARG_82 -3.82438 0.29473 1.5896 -0.59227 0.11224 0.34964 0.28199 -1.13314 -0 -0 -0.28712 0.06844 0 0 0 0 0 -0.01882 0.07347 2.60801 0 0.07676 0 -1.2888 -0.07859 0.24356 -1.52468
TYR_83 -5.46113 0.33407 3.95823 -0.65703 0.1097 0.37656 2.27629 -2.04272 -0.0094 -0.03277 -2.34046 -0.13725 0 0 0 0 0 0.00907 0.04062 0 1.85045 -0.35332 0.00215 1.2797 -0.18451 0.278 -0.70376
GLY_84 -1.55557 0.05765 1.10062 -0.00043 0 0 0.27835 -0.58843 -0.01812 -0.15369 -0.1578 -0.25193 0 0 0 0 0 -0.06014 0 0 0 0.30985 0 0.83697 0.09524 0.39267 0.28524
HIS_85 -6.74263 0.49339 5.34723 -0.49467 0.00513 0.32888 2.84933 -2.69832 -0.01812 -0.15369 -2.29496 -0.92303 0 0 0 -0.96951 0 -0.02184 0.07183 0 2.07068 -0.44181 0 -0.45461 0.28478 0.4772 -3.28474
ARG_86 -5.46813 0.21502 3.97258 -0.97979 0.2273 0.58029 1.17727 -1.9239 -0 -0 -1.77422 -0.03224 0 0 -0.52189 0 0 -0.00529 0.0957 1.78112 0 -0.21097 0 -1.2888 0.8193 0.56072 -2.77593
GLN_87 -5.78413 0.59452 5.19184 -0.58627 0.0663 0.3641 2.31045 -2.27762 -0.00015 -0.00221 -2.83859 -0.3009 0 0 0 -0.96951 0 0.06771 0.00551 0 2.98789 0.11635 0 -0.18838 0.6266 1.23279 0.61631
PRO_88 -5.22009 0.86169 2.64463 -0.18999 0.00201 0.13427 1.40453 -1.20817 -0 -0 -1.8545 0.04204 0 0 0 0 0 0.01031 0.00084 0.37384 0 -0.76995 0 -2.4119 -0.32885 1.16607 -5.34321
TYR_89 -8.92583 0.66246 5.19721 -1.08932 0.21991 0.65027 2.53196 -3.22728 -0.00817 -0.0978 -2.66521 -0.22979 0 0 0 0 0 0.09128 0.09787 0 2.13709 -0.39152 0.02469 1.2797 -0.30702 0.55536 -3.49414
THR_90 -8.26596 0.89645 5.5796 -0.17767 0.11678 0.06251 3.87629 -3.17811 -0 -0 -4.38717 0.18403 0 0 -0.90316 -0.72441 0 0.00471 0.0473 0.1733 0 -0.17841 4.12393 -1.0874 -0.10178 0.45011 -3.48906
LYS_91 -7.05343 0.35087 6.48787 -0.46242 0.07252 0.34137 3.30968 -2.87811 -0 -0 -5.60863 0.24695 0 0 0 0 0 -0.07156 0.12651 2.29786 0 0.31477 0 -1.5107 0.12332 0.3229 -3.59023
LEU_92 -8.83777 1.01744 2.84736 -0.4786 0.2124 0.0881 2.48178 -2.33873 -0 -0 -2.83931 0.16087 0 0 0 0 0 0.27549 0.17023 0.59407 0 -0.32961 0 0.18072 -0.05659 0.65233 -6.19984
LYS_93 -6.62522 0.47595 6.36473 -0.37947 0.0575 0.17238 3.17814 -2.84835 -0.03435 -0.15809 -3.68943 0.06651 0 0 0 0 0 -0.0141 0.01195 2.07066 0 0.29879 0 -1.5107 -0.12698 0.65905 -2.03105
VAL_94 -8.6066 0.87935 2.81405 -0.28645 0.20136 0.06009 2.112 -2.63327 -0.0182 -0.15129 -2.24644 0.09646 0 0 0 0 0 -0.04526 0.05323 0.04293 0 -0.40259 0 1.9342 -0.23571 0.43847 -5.99366
VAL_95 -5.21698 0.2687 2.45336 -0.29785 0.19877 0.06635 1.45187 -1.71142 -0.01065 -0.0716 -0.73033 -0.23321 0 0 0 0 0 -0.01334 0.00125 0.17183 0 -0.49349 0 1.9342 -0.15535 0.37132 -2.01657
ARG_96 -6.69878 0.37815 5.28479 -0.76308 0.15895 0.54728 2.88157 -2.69706 -0.0307 -0.20965 -3.05406 -0.06273 0 0 0 -1.2253 0 0.00299 0.01225 2.25698 0 -0.03697 0 -1.2888 0.2368 0.2801 -4.02726
PHE_97 -9.06977 1.58985 0.28327 -0.68365 0.06409 0.37376 0.41886 -1.81822 -0.02178 -0.13376 -0.4602 0.26578 0 0 0 0 0 0.01674 0.00836 0 1.92862 -0.25423 0 1.0402 -0.00834 0.50887 -5.95155
ILE_98 -4.81917 0.42675 2.99458 -0.47537 0.36911 0.10906 2.11239 -1.77189 -0.00869 -0.03193 -1.71157 -0.10361 0 0 0 0 0 -0.03882 0.02223 0.32538 0 -0.75414 0 0.73287 -0.35005 0.55824 -2.41463
HIS_99 -3.83149 0.3256 3.25539 -0.62643 0.02089 0.47013 0.39434 -1.59675 -0.01181 -0.04443 -0.22518 -0.81184 0 0 0 0 0 -0.0492 0.00098 0 2.34804 0.07945 0 -0.45461 -0.12991 0.3507 -0.53612
ASP:CtermProteinFull_100 -3.15529 0.16329 4.18653 -0.13832 0.05064 0.50711 0.34131 -1.67143 -0.02548 -0.13057 -0.45219 -0.82917 0 0 0 0 0 0 0.03553 0 2.23787 0 0 -2.3716 0.06553 0.42904 -0.75721
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3000 DOMAINID 3284 MODEL 3 SSGCID - MygeA.17881.a 50S ribosomal protein L21  MG_232
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 266.415 tmscore: 0.74619 4wceO_202 prob: 100 ident: 38.24
ATOM      1  N   MET A   1      -1.377 -13.400  14.912  1.00  1.500          N  
ATOM      2  CA  MET A   1      -2.350 -12.453  14.368  1.00  1.290          C  
ATOM      3  C   MET A   1      -2.021 -12.070  12.926  1.00  1.150          C  
ATOM      4  O   MET A   1      -0.855 -12.046  12.508  1.00  1.210          O  
ATOM      5  CB  MET A   1      -2.465 -11.210  15.248  1.00  1.890          C  
ATOM      6  CG  MET A   1      -3.023 -11.448  16.648  1.00  1.890          C  
ATOM      7  SD  MET A   1      -3.151  -9.929  17.618  1.00  1.890          S  
ATOM      8  CE  MET A   1      -1.438  -9.581  18.081  1.00  1.890          C  
ATOM      9 1H   MET A   1      -1.866 -14.163  15.355  1.00  1.800          H  
ATOM     10 2H   MET A   1      -0.815 -13.765  14.157  1.00  1.800          H  
ATOM     11 3H   MET A   1      -0.765 -12.962  15.594  1.00  1.800          H  
ATOM     12  HA  MET A   1      -3.324 -12.941  14.354  1.00  1.550          H  
ATOM     13 1HB  MET A   1      -1.490 -10.792  15.372  1.00  2.270          H  
ATOM     14 2HB  MET A   1      -3.088 -10.466  14.752  1.00  2.270          H  
ATOM     15 1HG  MET A   1      -4.014 -11.897  16.580  1.00  2.270          H  
ATOM     16 2HG  MET A   1      -2.369 -12.138  17.188  1.00  2.270          H  
ATOM     17 1HE  MET A   1      -1.401  -8.677  18.684  1.00  2.270          H  
ATOM     18 2HE  MET A   1      -1.039 -10.420  18.661  1.00  2.270          H  
ATOM     19 3HE  MET A   1      -0.826  -9.449  17.205  1.00  2.270          H  
ATOM     20  N   HIS A   2      -3.074 -11.701  12.199  1.00  1.090          N  
ATOM     21  CA  HIS A   2      -3.025 -11.397  10.769  1.00  0.970          C  
ATOM     22  C   HIS A   2      -4.077 -10.378  10.348  1.00  0.800          C  
ATOM     23  O   HIS A   2      -5.182 -10.338  10.906  1.00  0.830          O  
ATOM     24  CB  HIS A   2      -3.244 -12.693   9.968  1.00  1.410          C  
ATOM     25  CG  HIS A   2      -3.152 -12.553   8.469  1.00  1.410          C  
ATOM     26  ND1 HIS A   2      -4.214 -12.115   7.695  1.00  1.410          N  
ATOM     27  CD2 HIS A   2      -2.143 -12.796   7.610  1.00  1.410          C  
ATOM     28  CE1 HIS A   2      -3.849 -12.085   6.428  1.00  1.410          C  
ATOM     29  NE2 HIS A   2      -2.602 -12.500   6.352  1.00  1.410          N  
ATOM     30  H   HIS A   2      -3.979 -11.691  12.648  1.00  1.310          H  
ATOM     31  HA  HIS A   2      -2.050 -10.991  10.515  1.00  1.160          H  
ATOM     32 1HB  HIS A   2      -2.520 -13.429  10.283  1.00  1.690          H  
ATOM     33 2HB  HIS A   2      -4.228 -13.093  10.202  1.00  1.690          H  
ATOM     34  HD1 HIS A   2      -5.089 -11.776   8.045  1.00  1.690          H  
ATOM     35  HD2 HIS A   2      -1.131 -13.154   7.747  1.00  1.690          H  
ATOM     36  HE1 HIS A   2      -4.545 -11.758   5.656  1.00  1.690          H  
ATOM     37  N   ALA A   3      -3.728  -9.568   9.349  1.00  0.710          N  
ATOM     38  CA  ALA A   3      -4.618  -8.557   8.791  1.00  0.640          C  
ATOM     39  C   ALA A   3      -4.384  -8.284   7.317  1.00  0.670          C  
ATOM     40  O   ALA A   3      -3.369  -8.667   6.729  1.00  0.760          O  
ATOM     41  CB  ALA A   3      -4.452  -7.247   9.529  1.00  0.920          C  
ATOM     42  H   ALA A   3      -2.775  -9.674   8.981  1.00  0.850          H  
ATOM     43  HA  ALA A   3      -5.638  -8.917   8.905  1.00  0.770          H  
ATOM     44 1HB  ALA A   3      -5.110  -6.490   9.148  1.00  1.110          H  
ATOM     45 2HB  ALA A   3      -4.662  -7.417  10.564  1.00  1.110          H  
ATOM     46 3HB  ALA A   3      -3.478  -6.895   9.405  1.00  1.110          H  
ATOM     47  N   ILE A   4      -5.368  -7.641   6.719  1.00  0.660          N  
ATOM     48  CA  ILE A   4      -5.262  -7.159   5.351  1.00  0.730          C  
ATOM     49  C   ILE A   4      -5.307  -5.653   5.437  1.00  0.740          C  
ATOM     50  O   ILE A   4      -6.272  -5.090   5.975  1.00  0.740          O  
ATOM     51  CB  ILE A   4      -6.372  -7.686   4.419  1.00  0.990          C  
ATOM     52  CG1 ILE A   4      -6.295  -9.238   4.387  1.00  0.990          C  
ATOM     53  CG2 ILE A   4      -6.193  -7.053   2.993  1.00  0.990          C  
ATOM     54  CD1 ILE A   4      -7.444  -9.927   3.698  1.00  0.990          C  
ATOM     55  H   ILE A   4      -6.177  -7.408   7.300  1.00  0.790          H  
ATOM     56  HA  ILE A   4      -4.299  -7.449   4.938  1.00  0.880          H  
ATOM     57  HB  ILE A   4      -7.345  -7.404   4.801  1.00  1.190          H  
ATOM     58 1HG1 ILE A   4      -5.385  -9.519   3.903  1.00  1.190          H  
ATOM     59 2HG1 ILE A   4      -6.256  -9.604   5.408  1.00  1.190          H  
ATOM     60 1HG2 ILE A   4      -6.967  -7.406   2.319  1.00  1.190          H  
ATOM     61 2HG2 ILE A   4      -6.261  -5.965   3.050  1.00  1.190          H  
ATOM     62 3HG2 ILE A   4      -5.214  -7.331   2.593  1.00  1.190          H  
ATOM     63 1HD1 ILE A   4      -7.291 -11.006   3.742  1.00  1.190          H  
ATOM     64 2HD1 ILE A   4      -8.378  -9.678   4.196  1.00  1.190          H  
ATOM     65 3HD1 ILE A   4      -7.500  -9.620   2.660  1.00  1.190          H  
ATOM     66  N   VAL A   5      -4.259  -5.007   4.937  1.00  0.810          N  
ATOM     67  CA  VAL A   5      -4.136  -3.555   5.068  1.00  0.890          C  
ATOM     68  C   VAL A   5      -3.921  -2.843   3.758  1.00  0.840          C  
ATOM     69  O   VAL A   5      -3.580  -3.455   2.749  1.00  0.860          O  
ATOM     70  CB  VAL A   5      -2.977  -3.206   6.025  1.00  1.210          C  
ATOM     71  CG1 VAL A   5      -3.270  -3.795   7.363  1.00  1.210          C  
ATOM     72  CG2 VAL A   5      -1.617  -3.734   5.471  1.00  1.210          C  
ATOM     73  H   VAL A   5      -3.536  -5.572   4.475  1.00  0.970          H  
ATOM     74  HA  VAL A   5      -5.056  -3.170   5.499  1.00  1.070          H  
ATOM     75  HB  VAL A   5      -2.929  -2.122   6.145  1.00  1.460          H  
ATOM     76 1HG1 VAL A   5      -2.478  -3.528   8.040  1.00  1.460          H  
ATOM     77 2HG1 VAL A   5      -4.199  -3.413   7.716  1.00  1.460          H  
ATOM     78 3HG1 VAL A   5      -3.339  -4.870   7.291  1.00  1.460          H  
ATOM     79 1HG2 VAL A   5      -0.812  -3.485   6.158  1.00  1.460          H  
ATOM     80 2HG2 VAL A   5      -1.662  -4.818   5.354  1.00  1.460          H  
ATOM     81 3HG2 VAL A   5      -1.414  -3.277   4.503  1.00  1.460          H  
ATOM     82  N   VAL A   6      -4.111  -1.524   3.776  1.00  0.850          N  
ATOM     83  CA  VAL A   6      -3.897  -0.716   2.581  1.00  0.830          C  
ATOM     84  C   VAL A   6      -2.855   0.393   2.722  1.00  0.850          C  
ATOM     85  O   VAL A   6      -2.826   1.150   3.693  1.00  0.880          O  
ATOM     86  CB  VAL A   6      -5.245  -0.168   2.052  1.00  1.170          C  
ATOM     87  CG1 VAL A   6      -5.050   0.790   0.874  1.00  1.170          C  
ATOM     88  CG2 VAL A   6      -6.060  -1.342   1.551  1.00  1.170          C  
ATOM     89  H   VAL A   6      -4.421  -1.078   4.648  1.00  1.020          H  
ATOM     90  HA  VAL A   6      -3.531  -1.389   1.822  1.00  1.000          H  
ATOM     91  HB  VAL A   6      -5.760   0.342   2.843  1.00  1.400          H  
ATOM     92 1HG1 VAL A   6      -6.022   1.128   0.520  1.00  1.400          H  
ATOM     93 2HG1 VAL A   6      -4.466   1.656   1.180  1.00  1.400          H  
ATOM     94 3HG1 VAL A   6      -4.535   0.263   0.074  1.00  1.400          H  
ATOM     95 1HG2 VAL A   6      -7.019  -0.994   1.176  1.00  1.400          H  
ATOM     96 2HG2 VAL A   6      -5.509  -1.824   0.749  1.00  1.400          H  
ATOM     97 3HG2 VAL A   6      -6.218  -2.044   2.343  1.00  1.400          H  
ATOM     98  N   CYS A   7      -1.996   0.455   1.711  1.00  0.870          N  
ATOM     99  CA  CYS A   7      -0.912   1.439   1.594  1.00  1.000          C  
ATOM    100  C   CYS A   7      -0.578   1.628   0.116  1.00  1.110          C  
ATOM    101  O   CYS A   7      -0.489   0.658  -0.636  1.00  1.160          O  
ATOM    102  CB  CYS A   7       0.341   1.000   2.371  1.00  1.350          C  
ATOM    103  SG  CYS A   7       1.707   2.195   2.319  1.00  1.350          S  
ATOM    104  H   CYS A   7      -2.155  -0.238   0.968  1.00  1.040          H  
ATOM    105  HA  CYS A   7      -1.255   2.389   2.004  1.00  1.200          H  
ATOM    106 1HB  CYS A   7       0.078   0.835   3.416  1.00  1.620          H  
ATOM    107 2HB  CYS A   7       0.711   0.067   1.985  1.00  1.620          H  
ATOM    108  HG  CYS A   7       2.621   1.402   2.874  1.00  1.620          H  
ATOM    109  N   GLY A   8      -0.528   2.875  -0.349  1.00  1.200          N  
ATOM    110  CA  GLY A   8      -0.255   3.110  -1.772  1.00  1.380          C  
ATOM    111  C   GLY A   8      -1.497   2.731  -2.584  1.00  1.410          C  
ATOM    112  O   GLY A   8      -1.442   2.499  -3.789  1.00  1.700          O  
ATOM    113  H   GLY A   8      -0.616   3.659   0.286  1.00  1.440          H  
ATOM    114 1HA  GLY A   8      -0.007   4.160  -1.936  1.00  1.660          H  
ATOM    115 2HA  GLY A   8       0.604   2.522  -2.095  1.00  1.660          H  
ATOM    116  N   ALA A   9      -2.623   2.640  -1.874  1.00  1.470          N  
ATOM    117  CA  ALA A   9      -3.929   2.207  -2.360  1.00  1.590          C  
ATOM    118  C   ALA A   9      -3.926   0.739  -2.812  1.00  1.470          C  
ATOM    119  O   ALA A   9      -4.855   0.300  -3.491  1.00  1.600          O  
ATOM    120  CB  ALA A   9      -4.397   3.087  -3.511  1.00  2.180          C  
ATOM    121  H   ALA A   9      -2.548   2.896  -0.902  1.00  1.760          H  
ATOM    122  HA  ALA A   9      -4.638   2.307  -1.542  1.00  1.910          H  
ATOM    123 1HB  ALA A   9      -5.389   2.768  -3.825  1.00  2.610          H  
ATOM    124 2HB  ALA A   9      -4.436   4.123  -3.183  1.00  2.610          H  
ATOM    125 3HB  ALA A   9      -3.720   3.003  -4.354  1.00  2.610          H  
ATOM    126  N   LYS A  10      -2.928  -0.040  -2.383  1.00  1.280          N  
ATOM    127  CA  LYS A  10      -2.881  -1.462  -2.689  1.00  1.230          C  
ATOM    128  C   LYS A  10      -3.110  -2.256  -1.418  1.00  1.020          C  
ATOM    129  O   LYS A  10      -2.821  -1.772  -0.324  1.00  0.930          O  
ATOM    130  CB  LYS A  10      -1.538  -1.837  -3.311  1.00  1.740          C  
ATOM    131  CG  LYS A  10      -1.175  -1.069  -4.594  1.00  1.740          C  
ATOM    132  CD  LYS A  10      -2.133  -1.363  -5.751  1.00  1.740          C  
ATOM    133  CE  LYS A  10      -1.672  -0.677  -7.032  1.00  1.740          C  
ATOM    134  NZ  LYS A  10      -2.618  -0.911  -8.168  1.00  1.740          N  
ATOM    135  H   LYS A  10      -2.155   0.365  -1.855  1.00  1.540          H  
ATOM    136  HA  LYS A  10      -3.684  -1.710  -3.378  1.00  1.480          H  
ATOM    137 1HB  LYS A  10      -0.756  -1.638  -2.589  1.00  2.090          H  
ATOM    138 2HB  LYS A  10      -1.518  -2.905  -3.525  1.00  2.090          H  
ATOM    139 1HG  LYS A  10      -1.202   0.000  -4.383  1.00  2.090          H  
ATOM    140 2HG  LYS A  10      -0.162  -1.331  -4.891  1.00  2.090          H  
ATOM    141 1HD  LYS A  10      -2.201  -2.438  -5.918  1.00  2.090          H  
ATOM    142 2HD  LYS A  10      -3.125  -0.981  -5.509  1.00  2.090          H  
ATOM    143 1HE  LYS A  10      -1.598   0.396  -6.849  1.00  2.090          H  
ATOM    144 2HE  LYS A  10      -0.689  -1.057  -7.308  1.00  2.090          H  
ATOM    145 1HZ  LYS A  10      -2.278  -0.438  -8.994  1.00  2.090          H  
ATOM    146 2HZ  LYS A  10      -2.687  -1.903  -8.354  1.00  2.090          H  
ATOM    147 3HZ  LYS A  10      -3.532  -0.550  -7.927  1.00  2.090          H  
ATOM    148  N   GLN A  11      -3.612  -3.485  -1.557  1.00  0.990          N  
ATOM    149  CA  GLN A  11      -3.791  -4.344  -0.391  1.00  0.880          C  
ATOM    150  C   GLN A  11      -2.571  -5.218  -0.132  1.00  0.930          C  
ATOM    151  O   GLN A  11      -1.956  -5.735  -1.068  1.00  1.040          O  
ATOM    152  CB  GLN A  11      -5.028  -5.227  -0.553  1.00  1.280          C  
ATOM    153  CG  GLN A  11      -6.324  -4.462  -0.585  1.00  1.280          C  
ATOM    154  CD  GLN A  11      -7.516  -5.363  -0.754  1.00  1.280          C  
ATOM    155  OE1 GLN A  11      -7.522  -6.490  -0.256  1.00  1.280          O  
ATOM    156  NE2 GLN A  11      -8.532  -4.881  -1.455  1.00  1.280          N  
ATOM    157  H   GLN A  11      -3.846  -3.831  -2.476  1.00  1.190          H  
ATOM    158  HA  GLN A  11      -3.940  -3.711   0.471  1.00  1.060          H  
ATOM    159 1HB  GLN A  11      -4.947  -5.806  -1.470  1.00  1.530          H  
ATOM    160 2HB  GLN A  11      -5.072  -5.930   0.277  1.00  1.530          H  
ATOM    161 1HG  GLN A  11      -6.429  -3.953   0.363  1.00  1.530          H  
ATOM    162 2HG  GLN A  11      -6.303  -3.739  -1.399  1.00  1.530          H  
ATOM    163 1HE2 GLN A  11      -9.350  -5.440  -1.601  1.00  1.530          H  
ATOM    164 2HE2 GLN A  11      -8.483  -3.960  -1.841  1.00  1.530          H  
ATOM    165  N   TYR A  12      -2.264  -5.418   1.149  1.00  0.890          N  
ATOM    166  CA  TYR A  12      -1.150  -6.269   1.559  1.00  0.960          C  
ATOM    167  C   TYR A  12      -1.560  -7.247   2.641  1.00  0.910          C  
ATOM    168  O   TYR A  12      -2.423  -6.961   3.477  1.00  0.880          O  
ATOM    169  CB  TYR A  12       0.002  -5.432   2.115  1.00  1.320          C  
ATOM    170  CG  TYR A  12       0.469  -4.396   1.187  1.00  1.320          C  
ATOM    171  CD1 TYR A  12      -0.150  -3.199   1.251  1.00  1.320          C  
ATOM    172  CD2 TYR A  12       1.484  -4.610   0.271  1.00  1.320          C  
ATOM    173  CE1 TYR A  12       0.196  -2.212   0.434  1.00  1.320          C  
ATOM    174  CE2 TYR A  12       1.852  -3.574  -0.577  1.00  1.320          C  
ATOM    175  CZ  TYR A  12       1.192  -2.365  -0.488  1.00  1.320          C  
ATOM    176  OH  TYR A  12       1.528  -1.291  -1.300  1.00  1.320          O  
ATOM    177  H   TYR A  12      -2.820  -4.910   1.838  1.00  1.070          H  
ATOM    178  HA  TYR A  12      -0.807  -6.842   0.698  1.00  1.150          H  
ATOM    179 1HB  TYR A  12      -0.305  -4.953   3.040  1.00  1.580          H  
ATOM    180 2HB  TYR A  12       0.841  -6.084   2.348  1.00  1.580          H  
ATOM    181  HD1 TYR A  12      -0.954  -3.037   1.971  1.00  1.580          H  
ATOM    182  HD2 TYR A  12       1.992  -5.571   0.215  1.00  1.580          H  
ATOM    183  HE1 TYR A  12      -0.323  -1.301   0.513  1.00  1.580          H  
ATOM    184  HE2 TYR A  12       2.653  -3.715  -1.302  1.00  1.580          H  
ATOM    185  HH  TYR A  12       0.828  -0.595  -1.213  1.00  1.580          H  
ATOM    186  N   LEU A  13      -0.883  -8.385   2.671  1.00  1.020          N  
ATOM    187  CA  LEU A  13      -1.112  -9.369   3.717  1.00  1.010          C  
ATOM    188  C   LEU A  13      -0.046  -9.172   4.778  1.00  0.990          C  
ATOM    189  O   LEU A  13       1.150  -9.262   4.493  1.00  1.280          O  
ATOM    190  CB  LEU A  13      -1.047 -10.783   3.132  1.00  1.420          C  
ATOM    191  CG  LEU A  13      -1.992 -11.066   1.917  1.00  1.420          C  
ATOM    192  CD1 LEU A  13      -1.777 -12.497   1.453  1.00  1.420          C  
ATOM    193  CD2 LEU A  13      -3.450 -10.815   2.304  1.00  1.420          C  
ATOM    194  H   LEU A  13      -0.189  -8.567   1.959  1.00  1.220          H  
ATOM    195  HA  LEU A  13      -2.080  -9.200   4.187  1.00  1.210          H  
ATOM    196 1HB  LEU A  13      -0.025 -10.983   2.818  1.00  1.700          H  
ATOM    197 2HB  LEU A  13      -1.305 -11.488   3.926  1.00  1.700          H  
ATOM    198  HG  LEU A  13      -1.729 -10.406   1.091  1.00  1.700          H  
ATOM    199 1HD1 LEU A  13      -2.415 -12.701   0.593  1.00  1.700          H  
ATOM    200 2HD1 LEU A  13      -0.733 -12.635   1.170  1.00  1.700          H  
ATOM    201 3HD1 LEU A  13      -2.028 -13.185   2.262  1.00  1.700          H  
ATOM    202 1HD2 LEU A  13      -4.094 -11.014   1.448  1.00  1.700          H  
ATOM    203 2HD2 LEU A  13      -3.731 -11.470   3.129  1.00  1.700          H  
ATOM    204 3HD2 LEU A  13      -3.570  -9.780   2.600  1.00  1.700          H  
ATOM    205  N   VAL A  14      -0.489  -8.857   5.986  1.00  0.760          N  
ATOM    206  CA  VAL A  14       0.387  -8.532   7.103  1.00  0.810          C  
ATOM    207  C   VAL A  14       0.215  -9.517   8.286  1.00  0.710          C  
ATOM    208  O   VAL A  14      -0.901  -9.826   8.705  1.00  0.670          O  
ATOM    209  CB  VAL A  14       0.177  -7.027   7.450  1.00  1.110          C  
ATOM    210  CG1 VAL A  14      -1.203  -6.713   7.712  1.00  1.110          C  
ATOM    211  CG2 VAL A  14       0.919  -6.685   8.593  1.00  1.110          C  
ATOM    212  H   VAL A  14      -1.503  -8.826   6.133  1.00  0.910          H  
ATOM    213  HA  VAL A  14       1.417  -8.621   6.752  1.00  0.970          H  
ATOM    214  HB  VAL A  14       0.507  -6.424   6.607  1.00  1.340          H  
ATOM    215 1HG1 VAL A  14      -1.277  -5.672   7.953  1.00  1.340          H  
ATOM    216 2HG1 VAL A  14      -1.793  -6.918   6.837  1.00  1.340          H  
ATOM    217 3HG1 VAL A  14      -1.533  -7.304   8.532  1.00  1.340          H  
ATOM    218 1HG2 VAL A  14       0.804  -5.626   8.808  1.00  1.340          H  
ATOM    219 2HG2 VAL A  14       0.585  -7.264   9.452  1.00  1.340          H  
ATOM    220 3HG2 VAL A  14       1.941  -6.900   8.364  1.00  1.340          H  
ATOM    221  N   HIS A  15       1.345  -9.973   8.853  1.00  0.810          N  
ATOM    222  CA  HIS A  15       1.359 -10.984   9.934  1.00  0.840          C  
ATOM    223  C   HIS A  15       2.447 -10.719  10.967  1.00  0.700          C  
ATOM    224  O   HIS A  15       3.534 -10.259  10.613  1.00  0.570          O  
ATOM    225  CB  HIS A  15       1.610 -12.367   9.322  1.00  1.160          C  
ATOM    226  CG  HIS A  15       1.475 -13.551  10.260  1.00  1.160          C  
ATOM    227  ND1 HIS A  15       2.485 -13.968  11.135  1.00  1.160          N  
ATOM    228  CD2 HIS A  15       0.453 -14.413  10.433  1.00  1.160          C  
ATOM    229  CE1 HIS A  15       2.064 -15.027  11.794  1.00  1.160          C  
ATOM    230  NE2 HIS A  15       0.837 -15.315  11.389  1.00  1.160          N  
ATOM    231  H   HIS A  15       2.224  -9.634   8.481  1.00  0.970          H  
ATOM    232  HA  HIS A  15       0.402 -11.000  10.449  1.00  1.010          H  
ATOM    233 1HB  HIS A  15       0.938 -12.515   8.491  1.00  1.400          H  
ATOM    234 2HB  HIS A  15       2.611 -12.387   8.921  1.00  1.400          H  
ATOM    235  HD1 HIS A  15       3.309 -13.442  11.475  1.00  1.400          H  
ATOM    236  HD2 HIS A  15      -0.524 -14.494   9.974  1.00  1.400          H  
ATOM    237  HE1 HIS A  15       2.707 -15.506  12.531  1.00  1.400          H  
ATOM    238  N   GLU A  16       2.166 -11.037  12.238  1.00  0.820          N  
ATOM    239  CA  GLU A  16       3.143 -10.791  13.310  1.00  0.830          C  
ATOM    240  C   GLU A  16       4.539 -11.286  12.963  1.00  0.730          C  
ATOM    241  O   GLU A  16       4.712 -12.417  12.500  1.00  0.750          O  
ATOM    242  CB  GLU A  16       2.743 -11.494  14.620  1.00  1.160          C  
ATOM    243  CG  GLU A  16       1.532 -10.931  15.334  1.00  1.160          C  
ATOM    244  CD  GLU A  16       1.262 -11.559  16.690  1.00  1.160          C  
ATOM    245  OE1 GLU A  16       0.531 -12.532  16.763  1.00  1.160          O  
ATOM    246  OE2 GLU A  16       1.790 -11.067  17.650  1.00  1.160          O  
ATOM    247  H   GLU A  16       1.238 -11.431  12.444  1.00  0.980          H  
ATOM    248  HA  GLU A  16       3.202  -9.731  13.501  1.00  1.000          H  
ATOM    249 1HB  GLU A  16       2.542 -12.545  14.411  1.00  1.390          H  
ATOM    250 2HB  GLU A  16       3.585 -11.457  15.314  1.00  1.390          H  
ATOM    251 1HG  GLU A  16       1.646  -9.853  15.454  1.00  1.390          H  
ATOM    252 2HG  GLU A  16       0.683 -11.123  14.703  1.00  1.390          H  
ATOM    253  N   ASN A  17       5.533 -10.406  13.190  1.00  0.660          N  
ATOM    254  CA  ASN A  17       6.956 -10.634  12.965  1.00  0.640          C  
ATOM    255  C   ASN A  17       7.381 -10.837  11.504  1.00  0.550          C  
ATOM    256  O   ASN A  17       8.547 -11.144  11.245  1.00  0.590          O  
ATOM    257  CB  ASN A  17       7.426 -11.812  13.801  1.00  0.900          C  
ATOM    258  CG  ASN A  17       7.223 -11.582  15.269  1.00  0.900          C  
ATOM    259  OD1 ASN A  17       7.514 -10.501  15.799  1.00  0.900          O  
ATOM    260  ND2 ASN A  17       6.717 -12.581  15.944  1.00  0.900          N  
ATOM    261  H   ASN A  17       5.311  -9.472  13.551  1.00  0.790          H  
ATOM    262  HA  ASN A  17       7.475  -9.744  13.317  1.00  0.770          H  
ATOM    263 1HB  ASN A  17       6.915 -12.724  13.506  1.00  1.080          H  
ATOM    264 2HB  ASN A  17       8.488 -11.972  13.624  1.00  1.080          H  
ATOM    265 1HD2 ASN A  17       6.551 -12.490  16.926  1.00  1.080          H  
ATOM    266 2HD2 ASN A  17       6.492 -13.436  15.476  1.00  1.080          H  
ATOM    267  N   GLU A  18       6.478 -10.615  10.551  1.00  0.500          N  
ATOM    268  CA  GLU A  18       6.807 -10.722   9.136  1.00  0.540          C  
ATOM    269  C   GLU A  18       6.987  -9.340   8.528  1.00  0.480          C  
ATOM    270  O   GLU A  18       6.525  -8.332   9.088  1.00  0.560          O  
ATOM    271  CB  GLU A  18       5.731 -11.496   8.366  1.00  0.740          C  
ATOM    272  CG  GLU A  18       5.518 -12.959   8.801  1.00  0.740          C  
ATOM    273  CD  GLU A  18       6.681 -13.865   8.482  1.00  0.740          C  
ATOM    274  OE1 GLU A  18       7.512 -13.477   7.696  1.00  0.740          O  
ATOM    275  OE2 GLU A  18       6.727 -14.956   9.002  1.00  0.740          O  
ATOM    276  H   GLU A  18       5.509 -10.397  10.800  1.00  0.600          H  
ATOM    277  HA  GLU A  18       7.749 -11.262   9.034  1.00  0.650          H  
ATOM    278 1HB  GLU A  18       4.780 -10.981   8.473  1.00  0.890          H  
ATOM    279 2HB  GLU A  18       5.978 -11.494   7.304  1.00  0.890          H  
ATOM    280 1HG  GLU A  18       5.337 -12.978   9.879  1.00  0.890          H  
ATOM    281 2HG  GLU A  18       4.632 -13.346   8.309  1.00  0.890          H  
ATOM    282  N   SER A  19       7.700  -9.286   7.399  1.00  0.520          N  
ATOM    283  CA  SER A  19       7.882  -8.038   6.680  1.00  0.590          C  
ATOM    284  C   SER A  19       6.740  -7.744   5.717  1.00  0.600          C  
ATOM    285  O   SER A  19       6.089  -8.657   5.199  1.00  0.780          O  
ATOM    286  CB  SER A  19       9.174  -8.086   5.896  1.00  0.800          C  
ATOM    287  OG  SER A  19       9.121  -9.091   4.914  1.00  0.800          O  
ATOM    288  H   SER A  19       8.084 -10.131   6.996  1.00  0.620          H  
ATOM    289  HA  SER A  19       7.938  -7.241   7.408  1.00  0.710          H  
ATOM    290 1HB  SER A  19       9.337  -7.117   5.420  1.00  0.960          H  
ATOM    291 2HB  SER A  19      10.004  -8.269   6.570  1.00  0.960          H  
ATOM    292  HG  SER A  19       9.922  -9.009   4.392  1.00  0.960          H  
ATOM    293  N   ILE A  20       6.545  -6.460   5.430  1.00  0.480          N  
ATOM    294  CA  ILE A  20       5.577  -6.018   4.441  1.00  0.500          C  
ATOM    295  C   ILE A  20       6.311  -5.078   3.485  1.00  0.460          C  
ATOM    296  O   ILE A  20       6.972  -4.133   3.929  1.00  0.450          O  
ATOM    297  CB  ILE A  20       4.419  -5.191   5.045  1.00  0.690          C  
ATOM    298  CG1 ILE A  20       3.809  -5.851   6.247  1.00  0.690          C  
ATOM    299  CG2 ILE A  20       3.279  -5.107   3.994  1.00  0.690          C  
ATOM    300  CD1 ILE A  20       4.382  -5.315   7.544  1.00  0.690          C  
ATOM    301  H   ILE A  20       7.104  -5.782   5.942  1.00  0.580          H  
ATOM    302  HA  ILE A  20       5.194  -6.875   3.887  1.00  0.600          H  
ATOM    303  HB  ILE A  20       4.764  -4.197   5.301  1.00  0.830          H  
ATOM    304 1HG1 ILE A  20       2.746  -5.661   6.246  1.00  0.830          H  
ATOM    305 2HG1 ILE A  20       3.971  -6.930   6.203  1.00  0.830          H  
ATOM    306 1HG2 ILE A  20       2.450  -4.522   4.390  1.00  0.830          H  
ATOM    307 2HG2 ILE A  20       3.624  -4.658   3.084  1.00  0.830          H  
ATOM    308 3HG2 ILE A  20       2.933  -6.118   3.769  1.00  0.830          H  
ATOM    309 1HD1 ILE A  20       3.913  -5.781   8.354  1.00  0.830          H  
ATOM    310 2HD1 ILE A  20       5.434  -5.498   7.608  1.00  0.830          H  
ATOM    311 3HD1 ILE A  20       4.202  -4.251   7.595  1.00  0.830          H  
ATOM    312  N   PHE A  21       6.201  -5.293   2.188  1.00  0.510          N  
ATOM    313  CA  PHE A  21       6.839  -4.357   1.266  1.00  0.550          C  
ATOM    314  C   PHE A  21       5.782  -3.466   0.659  1.00  0.570          C  
ATOM    315  O   PHE A  21       4.915  -3.937  -0.074  1.00  0.620          O  
ATOM    316  CB  PHE A  21       7.643  -5.087   0.206  1.00  0.750          C  
ATOM    317  CG  PHE A  21       8.862  -5.736   0.772  1.00  0.750          C  
ATOM    318  CD1 PHE A  21       8.819  -7.009   1.316  1.00  0.750          C  
ATOM    319  CD2 PHE A  21      10.066  -5.062   0.755  1.00  0.750          C  
ATOM    320  CE1 PHE A  21       9.956  -7.587   1.826  1.00  0.750          C  
ATOM    321  CE2 PHE A  21      11.202  -5.634   1.259  1.00  0.750          C  
ATOM    322  CZ  PHE A  21      11.150  -6.900   1.794  1.00  0.750          C  
ATOM    323  H   PHE A  21       5.667  -6.078   1.844  1.00  0.610          H  
ATOM    324  HA  PHE A  21       7.529  -3.718   1.820  1.00  0.660          H  
ATOM    325 1HB  PHE A  21       7.030  -5.849  -0.270  1.00  0.900          H  
ATOM    326 2HB  PHE A  21       7.955  -4.381  -0.563  1.00  0.900          H  
ATOM    327  HD1 PHE A  21       7.876  -7.555   1.338  1.00  0.900          H  
ATOM    328  HD2 PHE A  21      10.103  -4.065   0.331  1.00  0.900          H  
ATOM    329  HE1 PHE A  21       9.910  -8.589   2.246  1.00  0.900          H  
ATOM    330  HE2 PHE A  21      12.145  -5.089   1.231  1.00  0.900          H  
ATOM    331  HZ  PHE A  21      12.051  -7.359   2.189  1.00  0.900          H  
ATOM    332  N   VAL A  22       5.850  -2.179   1.001  1.00  0.580          N  
ATOM    333  CA  VAL A  22       4.826  -1.218   0.596  1.00  0.630          C  
ATOM    334  C   VAL A  22       5.402   0.029  -0.078  1.00  0.640          C  
ATOM    335  O   VAL A  22       6.578   0.349   0.100  1.00  0.660          O  
ATOM    336  CB  VAL A  22       4.046  -0.764   1.849  1.00  0.860          C  
ATOM    337  CG1 VAL A  22       3.386  -1.898   2.526  1.00  0.860          C  
ATOM    338  CG2 VAL A  22       4.983  -0.141   2.837  1.00  0.860          C  
ATOM    339  H   VAL A  22       6.634  -1.876   1.590  1.00  0.700          H  
ATOM    340  HA  VAL A  22       4.145  -1.706  -0.099  1.00  0.760          H  
ATOM    341  HB  VAL A  22       3.286  -0.069   1.538  1.00  1.030          H  
ATOM    342 1HG1 VAL A  22       2.837  -1.546   3.395  1.00  1.030          H  
ATOM    343 2HG1 VAL A  22       2.720  -2.388   1.862  1.00  1.030          H  
ATOM    344 3HG1 VAL A  22       4.156  -2.578   2.841  1.00  1.030          H  
ATOM    345 1HG2 VAL A  22       4.417   0.165   3.693  1.00  1.030          H  
ATOM    346 2HG2 VAL A  22       5.737  -0.862   3.149  1.00  1.030          H  
ATOM    347 3HG2 VAL A  22       5.474   0.716   2.391  1.00  1.030          H  
ATOM    348  N   GLU A  23       4.551   0.786  -0.778  1.00  0.670          N  
ATOM    349  CA  GLU A  23       4.984   2.037  -1.406  1.00  0.710          C  
ATOM    350  C   GLU A  23       5.663   2.897  -0.368  1.00  0.710          C  
ATOM    351  O   GLU A  23       5.129   3.058   0.722  1.00  0.730          O  
ATOM    352  CB  GLU A  23       3.806   2.804  -2.016  1.00  0.980          C  
ATOM    353  CG  GLU A  23       4.234   4.094  -2.732  1.00  0.980          C  
ATOM    354  CD  GLU A  23       3.128   4.816  -3.407  1.00  0.980          C  
ATOM    355  OE1 GLU A  23       2.026   4.361  -3.345  1.00  0.980          O  
ATOM    356  OE2 GLU A  23       3.387   5.837  -3.992  1.00  0.980          O  
ATOM    357  H   GLU A  23       3.592   0.476  -0.893  1.00  0.800          H  
ATOM    358  HA  GLU A  23       5.707   1.813  -2.192  1.00  0.850          H  
ATOM    359 1HB  GLU A  23       3.284   2.170  -2.733  1.00  1.170          H  
ATOM    360 2HB  GLU A  23       3.096   3.069  -1.229  1.00  1.170          H  
ATOM    361 1HG  GLU A  23       4.675   4.774  -2.000  1.00  1.170          H  
ATOM    362 2HG  GLU A  23       4.999   3.847  -3.460  1.00  1.170          H  
ATOM    363  N   LYS A  24       6.813   3.485  -0.718  1.00  0.700          N  
ATOM    364  CA  LYS A  24       7.563   4.287   0.245  1.00  0.690          C  
ATOM    365  C   LYS A  24       6.714   5.217   1.115  1.00  0.740          C  
ATOM    366  O   LYS A  24       5.903   6.006   0.620  1.00  0.800          O  
ATOM    367  CB  LYS A  24       8.646   5.113  -0.449  1.00  0.970          C  
ATOM    368  CG  LYS A  24       9.506   5.975   0.524  1.00  0.970          C  
ATOM    369  CD  LYS A  24      10.630   6.733  -0.182  1.00  0.970          C  
ATOM    370  CE  LYS A  24      11.412   7.603   0.800  1.00  0.970          C  
ATOM    371  NZ  LYS A  24      12.501   8.371   0.121  1.00  0.970          N  
ATOM    372  H   LYS A  24       7.198   3.329  -1.656  1.00  0.840          H  
ATOM    373  HA  LYS A  24       8.057   3.591   0.892  1.00  0.830          H  
ATOM    374 1HB  LYS A  24       9.310   4.430  -0.949  1.00  1.160          H  
ATOM    375 2HB  LYS A  24       8.199   5.761  -1.199  1.00  1.160          H  
ATOM    376 1HG  LYS A  24       8.874   6.709   1.027  1.00  1.160          H  
ATOM    377 2HG  LYS A  24       9.944   5.325   1.285  1.00  1.160          H  
ATOM    378 1HD  LYS A  24      11.329   6.022  -0.603  1.00  1.160          H  
ATOM    379 2HD  LYS A  24      10.222   7.349  -0.982  1.00  1.160          H  
ATOM    380 1HE  LYS A  24      10.728   8.303   1.279  1.00  1.160          H  
ATOM    381 2HE  LYS A  24      11.854   6.961   1.569  1.00  1.160          H  
ATOM    382 1HZ  LYS A  24      12.994   8.931   0.801  1.00  1.160          H  
ATOM    383 2HZ  LYS A  24      13.148   7.730  -0.316  1.00  1.160          H  
ATOM    384 3HZ  LYS A  24      12.102   8.976  -0.583  1.00  1.160          H  
ATOM    385  N   LEU A  25       6.992   5.165   2.424  1.00  0.720          N  
ATOM    386  CA  LEU A  25       6.299   5.950   3.441  1.00  0.760          C  
ATOM    387  C   LEU A  25       7.044   7.174   3.934  1.00  0.790          C  
ATOM    388  O   LEU A  25       8.274   7.255   3.916  1.00  0.990          O  
ATOM    389  CB  LEU A  25       6.016   5.124   4.706  1.00  1.050          C  
ATOM    390  CG  LEU A  25       4.799   4.226   4.690  1.00  1.050          C  
ATOM    391  CD1 LEU A  25       5.110   2.933   4.080  1.00  1.050          C  
ATOM    392  CD2 LEU A  25       4.337   4.022   6.058  1.00  1.050          C  
ATOM    393  H   LEU A  25       7.691   4.483   2.713  1.00  0.860          H  
ATOM    394  HA  LEU A  25       5.353   6.280   3.013  1.00  0.910          H  
ATOM    395 1HB  LEU A  25       6.883   4.490   4.887  1.00  1.260          H  
ATOM    396 2HB  LEU A  25       5.922   5.806   5.552  1.00  1.260          H  
ATOM    397  HG  LEU A  25       4.013   4.694   4.095  1.00  1.260          H  
ATOM    398 1HD1 LEU A  25       4.212   2.345   4.086  1.00  1.260          H  
ATOM    399 2HD1 LEU A  25       5.442   3.069   3.072  1.00  1.260          H  
ATOM    400 3HD1 LEU A  25       5.881   2.428   4.650  1.00  1.260          H  
ATOM    401 1HD2 LEU A  25       3.454   3.384   6.039  1.00  1.260          H  
ATOM    402 2HD2 LEU A  25       5.127   3.546   6.634  1.00  1.260          H  
ATOM    403 3HD2 LEU A  25       4.082   4.980   6.509  1.00  1.260          H  
ATOM    404  N   ALA A  26       6.272   8.112   4.469  1.00  1.060          N  
ATOM    405  CA  ALA A  26       6.809   9.328   5.058  1.00  1.180          C  
ATOM    406  C   ALA A  26       7.391   9.058   6.443  1.00  1.040          C  
ATOM    407  O   ALA A  26       6.781   9.379   7.473  1.00  1.240          O  
ATOM    408  CB  ALA A  26       5.723  10.387   5.156  1.00  1.600          C  
ATOM    409  H   ALA A  26       5.272   7.980   4.451  1.00  1.270          H  
ATOM    410  HA  ALA A  26       7.611   9.692   4.417  1.00  1.420          H  
ATOM    411 1HB  ALA A  26       6.146  11.299   5.578  1.00  1.920          H  
ATOM    412 2HB  ALA A  26       5.328  10.597   4.163  1.00  1.920          H  
ATOM    413 3HB  ALA A  26       4.922  10.028   5.799  1.00  1.920          H  
ATOM    414  N   GLY A  27       8.579   8.470   6.454  1.00  0.850          N  
ATOM    415  CA  GLY A  27       9.206   8.140   7.715  1.00  0.790          C  
ATOM    416  C   GLY A  27      10.616   7.586   7.630  1.00  0.780          C  
ATOM    417  O   GLY A  27      11.197   7.449   6.552  1.00  0.830          O  
ATOM    418  H   GLY A  27       8.986   8.210   5.553  1.00  1.020          H  
ATOM    419 1HA  GLY A  27       9.217   9.033   8.337  1.00  0.950          H  
ATOM    420 2HA  GLY A  27       8.582   7.411   8.221  1.00  0.950          H  
ATOM    421  N   LYS A  28      11.177   7.334   8.803  1.00  0.780          N  
ATOM    422  CA  LYS A  28      12.542   6.853   8.971  1.00  0.790          C  
ATOM    423  C   LYS A  28      12.618   5.527   9.701  1.00  0.700          C  
ATOM    424  O   LYS A  28      11.669   5.116  10.371  1.00  0.680          O  
ATOM    425  CB  LYS A  28      13.367   7.889   9.741  1.00  1.100          C  
ATOM    426  CG  LYS A  28      13.441   9.292   9.100  1.00  1.100          C  
ATOM    427  CD  LYS A  28      14.220   9.304   7.779  1.00  1.100          C  
ATOM    428  CE  LYS A  28      14.364  10.726   7.240  1.00  1.100          C  
ATOM    429  NZ  LYS A  28      15.081  10.764   5.928  1.00  1.100          N  
ATOM    430  H   LYS A  28      10.596   7.507   9.630  1.00  0.940          H  
ATOM    431  HA  LYS A  28      12.981   6.700   7.987  1.00  0.950          H  
ATOM    432 1HB  LYS A  28      12.943   8.005  10.741  1.00  1.320          H  
ATOM    433 2HB  LYS A  28      14.385   7.524   9.866  1.00  1.320          H  
ATOM    434 1HG  LYS A  28      12.430   9.655   8.914  1.00  1.320          H  
ATOM    435 2HG  LYS A  28      13.924   9.975   9.798  1.00  1.320          H  
ATOM    436 1HD  LYS A  28      15.210   8.873   7.927  1.00  1.320          H  
ATOM    437 2HD  LYS A  28      13.688   8.714   7.032  1.00  1.320          H  
ATOM    438 1HE  LYS A  28      13.372  11.156   7.112  1.00  1.320          H  
ATOM    439 2HE  LYS A  28      14.919  11.325   7.961  1.00  1.320          H  
ATOM    440 1HZ  LYS A  28      15.152  11.721   5.609  1.00  1.320          H  
ATOM    441 2HZ  LYS A  28      16.009  10.377   6.035  1.00  1.320          H  
ATOM    442 3HZ  LYS A  28      14.567  10.222   5.249  1.00  1.320          H  
ATOM    443  N   VAL A  29      13.766   4.882   9.601  1.00  0.660          N  
ATOM    444  CA  VAL A  29      13.970   3.611  10.262  1.00  0.610          C  
ATOM    445  C   VAL A  29      13.779   3.750  11.764  1.00  0.650          C  
ATOM    446  O   VAL A  29      14.311   4.667  12.392  1.00  0.710          O  
ATOM    447  CB  VAL A  29      15.368   3.071   9.927  1.00  0.870          C  
ATOM    448  CG1 VAL A  29      15.668   1.819  10.728  1.00  0.870          C  
ATOM    449  CG2 VAL A  29      15.415   2.766   8.445  1.00  0.870          C  
ATOM    450  H   VAL A  29      14.508   5.288   9.048  1.00  0.790          H  
ATOM    451  HA  VAL A  29      13.234   2.903   9.895  1.00  0.730          H  
ATOM    452  HB  VAL A  29      16.120   3.815  10.178  1.00  1.050          H  
ATOM    453 1HG1 VAL A  29      16.656   1.449  10.460  1.00  1.050          H  
ATOM    454 2HG1 VAL A  29      15.648   2.031  11.794  1.00  1.050          H  
ATOM    455 3HG1 VAL A  29      14.927   1.055  10.497  1.00  1.050          H  
ATOM    456 1HG2 VAL A  29      16.399   2.377   8.183  1.00  1.050          H  
ATOM    457 2HG2 VAL A  29      14.669   2.030   8.233  1.00  1.050          H  
ATOM    458 3HG2 VAL A  29      15.214   3.660   7.867  1.00  1.050          H  
ATOM    459  N   GLY A  30      12.985   2.835  12.319  1.00  0.640          N  
ATOM    460  CA  GLY A  30      12.628   2.790  13.726  1.00  0.700          C  
ATOM    461  C   GLY A  30      11.290   3.474  14.021  1.00  0.750          C  
ATOM    462  O   GLY A  30      10.747   3.327  15.118  1.00  0.800          O  
ATOM    463  H   GLY A  30      12.614   2.098  11.714  1.00  0.770          H  
ATOM    464 1HA  GLY A  30      12.580   1.749  14.045  1.00  0.840          H  
ATOM    465 2HA  GLY A  30      13.415   3.264  14.310  1.00  0.840          H  
ATOM    466  N   GLN A  31      10.749   4.210  13.049  1.00  0.740          N  
ATOM    467  CA  GLN A  31       9.478   4.901  13.212  1.00  0.810          C  
ATOM    468  C   GLN A  31       8.310   3.945  13.261  1.00  0.750          C  
ATOM    469  O   GLN A  31       8.213   3.001  12.465  1.00  0.700          O  
ATOM    470  CB  GLN A  31       9.269   5.885  12.072  1.00  1.110          C  
ATOM    471  CG  GLN A  31       8.021   6.770  12.146  1.00  1.110          C  
ATOM    472  CD  GLN A  31       8.046   7.720  11.003  1.00  1.110          C  
ATOM    473  OE1 GLN A  31       9.168   8.106  10.641  1.00  1.110          O  
ATOM    474  NE2 GLN A  31       6.896   8.089  10.401  1.00  1.110          N  
ATOM    475  H   GLN A  31      11.238   4.321  12.155  1.00  0.890          H  
ATOM    476  HA  GLN A  31       9.506   5.451  14.152  1.00  0.970          H  
ATOM    477 1HB  GLN A  31      10.148   6.525  12.004  1.00  1.330          H  
ATOM    478 2HB  GLN A  31       9.206   5.327  11.147  1.00  1.330          H  
ATOM    479 1HG  GLN A  31       7.125   6.158  12.065  1.00  1.330          H  
ATOM    480 2HG  GLN A  31       8.018   7.332  13.078  1.00  1.330          H  
ATOM    481 1HE2 GLN A  31       6.907   8.709   9.563  1.00  1.330          H  
ATOM    482 2HE2 GLN A  31       6.003   7.763  10.744  1.00  1.330          H  
ATOM    483  N   GLU A  32       7.399   4.191  14.197  1.00  0.790          N  
ATOM    484  CA  GLU A  32       6.207   3.368  14.273  1.00  0.790          C  
ATOM    485  C   GLU A  32       5.205   3.871  13.247  1.00  0.770          C  
ATOM    486  O   GLU A  32       4.916   5.068  13.178  1.00  0.870          O  
ATOM    487  CB  GLU A  32       5.596   3.388  15.676  1.00  1.110          C  
ATOM    488  CG  GLU A  32       4.441   2.432  15.823  1.00  1.110          C  
ATOM    489  CD  GLU A  32       3.811   2.400  17.189  1.00  1.110          C  
ATOM    490  OE1 GLU A  32       4.397   1.850  18.094  1.00  1.110          O  
ATOM    491  OE2 GLU A  32       2.712   2.903  17.325  1.00  1.110          O  
ATOM    492  H   GLU A  32       7.539   4.952  14.847  1.00  0.950          H  
ATOM    493  HA  GLU A  32       6.465   2.338  14.021  1.00  0.950          H  
ATOM    494 1HB  GLU A  32       6.356   3.126  16.411  1.00  1.330          H  
ATOM    495 2HB  GLU A  32       5.239   4.391  15.906  1.00  1.330          H  
ATOM    496 1HG  GLU A  32       3.677   2.683  15.096  1.00  1.330          H  
ATOM    497 2HG  GLU A  32       4.809   1.434  15.580  1.00  1.330          H  
ATOM    498  N   ILE A  33       4.707   2.947  12.448  1.00  0.680          N  
ATOM    499  CA  ILE A  33       3.749   3.199  11.395  1.00  0.660          C  
ATOM    500  C   ILE A  33       2.389   2.601  11.659  1.00  0.610          C  
ATOM    501  O   ILE A  33       2.235   1.390  11.838  1.00  0.580          O  
ATOM    502  CB  ILE A  33       4.283   2.613  10.073  1.00  0.930          C  
ATOM    503  CG1 ILE A  33       5.673   3.242   9.742  1.00  0.930          C  
ATOM    504  CG2 ILE A  33       3.259   2.693   8.937  1.00  0.930          C  
ATOM    505  CD1 ILE A  33       5.721   4.759   9.587  1.00  0.930          C  
ATOM    506  H   ILE A  33       5.020   1.992  12.577  1.00  0.820          H  
ATOM    507  HA  ILE A  33       3.609   4.271  11.302  1.00  0.790          H  
ATOM    508  HB  ILE A  33       4.485   1.556  10.242  1.00  1.120          H  
ATOM    509 1HG1 ILE A  33       6.369   2.962  10.535  1.00  1.120          H  
ATOM    510 2HG1 ILE A  33       6.018   2.815   8.818  1.00  1.120          H  
ATOM    511 1HG2 ILE A  33       3.677   2.210   8.068  1.00  1.120          H  
ATOM    512 2HG2 ILE A  33       2.343   2.174   9.208  1.00  1.120          H  
ATOM    513 3HG2 ILE A  33       3.021   3.730   8.713  1.00  1.120          H  
ATOM    514 1HD1 ILE A  33       6.729   5.065   9.367  1.00  1.120          H  
ATOM    515 2HD1 ILE A  33       5.070   5.078   8.785  1.00  1.120          H  
ATOM    516 3HD1 ILE A  33       5.417   5.241  10.505  1.00  1.120          H  
ATOM    517  N   GLN A  34       1.374   3.440  11.599  1.00  0.640          N  
ATOM    518  CA  GLN A  34       0.039   2.935  11.804  1.00  0.620          C  
ATOM    519  C   GLN A  34      -0.655   2.811  10.456  1.00  0.650          C  
ATOM    520  O   GLN A  34      -0.628   3.732   9.638  1.00  0.740          O  
ATOM    521  CB  GLN A  34      -0.753   3.872  12.718  1.00  0.880          C  
ATOM    522  CG  GLN A  34      -0.185   4.041  14.151  1.00  0.880          C  
ATOM    523  CD  GLN A  34       0.982   5.038  14.198  1.00  0.880          C  
ATOM    524  OE1 GLN A  34       0.961   6.013  13.436  1.00  0.880          O  
ATOM    525  NE2 GLN A  34       1.958   4.847  15.087  1.00  0.880          N  
ATOM    526  H   GLN A  34       1.547   4.430  11.446  1.00  0.770          H  
ATOM    527  HA  GLN A  34       0.084   1.944  12.254  1.00  0.740          H  
ATOM    528 1HB  GLN A  34      -0.822   4.858  12.254  1.00  1.050          H  
ATOM    529 2HB  GLN A  34      -1.774   3.495  12.809  1.00  1.050          H  
ATOM    530 1HG  GLN A  34      -0.974   4.398  14.811  1.00  1.050          H  
ATOM    531 2HG  GLN A  34       0.190   3.081  14.496  1.00  1.050          H  
ATOM    532 1HE2 GLN A  34       2.714   5.505  15.145  1.00  1.050          H  
ATOM    533 2HE2 GLN A  34       1.967   4.054  15.744  1.00  1.050          H  
ATOM    534  N   LEU A  35      -1.282   1.670  10.234  1.00  0.770          N  
ATOM    535  CA  LEU A  35      -2.055   1.433   9.036  1.00  0.940          C  
ATOM    536  C   LEU A  35      -3.481   1.760   9.421  1.00  0.970          C  
ATOM    537  O   LEU A  35      -4.091   1.075  10.246  1.00  1.000          O  
ATOM    538  CB  LEU A  35      -1.962  -0.034   8.571  1.00  1.250          C  
ATOM    539  CG  LEU A  35      -0.606  -0.576   7.891  1.00  1.250          C  
ATOM    540  CD1 LEU A  35      -0.233   0.293   6.669  1.00  1.250          C  
ATOM    541  CD2 LEU A  35       0.556  -0.640   8.932  1.00  1.250          C  
ATOM    542  H   LEU A  35      -1.206   0.931  10.926  1.00  0.920          H  
ATOM    543  HA  LEU A  35      -1.745   2.111   8.245  1.00  1.130          H  
ATOM    544 1HB  LEU A  35      -2.143  -0.635   9.432  1.00  1.500          H  
ATOM    545 2HB  LEU A  35      -2.778  -0.215   7.865  1.00  1.500          H  
ATOM    546  HG  LEU A  35      -0.789  -1.576   7.530  1.00  1.500          H  
ATOM    547 1HD1 LEU A  35       0.659  -0.113   6.195  1.00  1.500          H  
ATOM    548 2HD1 LEU A  35      -1.061   0.288   5.949  1.00  1.500          H  
ATOM    549 3HD1 LEU A  35      -0.032   1.315   6.985  1.00  1.500          H  
ATOM    550 1HD2 LEU A  35       1.444  -1.042   8.447  1.00  1.500          H  
ATOM    551 2HD2 LEU A  35       0.787   0.342   9.318  1.00  1.500          H  
ATOM    552 3HD2 LEU A  35       0.271  -1.288   9.753  1.00  1.500          H  
ATOM    553  N   ASP A  36      -3.985   2.872   8.901  1.00  1.090          N  
ATOM    554  CA  ASP A  36      -5.309   3.363   9.272  1.00  1.160          C  
ATOM    555  C   ASP A  36      -6.441   2.802   8.406  1.00  1.220          C  
ATOM    556  O   ASP A  36      -7.480   3.459   8.493  1.00  2.040          O  
ATOM    557  CB  ASP A  36      -5.343   4.897   9.201  1.00  1.600          C  
ATOM    558  CG  ASP A  36      -4.404   5.613  10.220  1.00  1.600          C  
ATOM    559  OD1 ASP A  36      -4.574   5.475  11.441  1.00  1.600          O  
ATOM    560  OD2 ASP A  36      -3.537   6.311   9.757  1.00  1.600          O  
ATOM    561  H   ASP A  36      -3.422   3.395   8.243  1.00  1.310          H  
ATOM    562  HA  ASP A  36      -5.501   3.063  10.302  1.00  1.390          H  
ATOM    563 1HB  ASP A  36      -5.058   5.213   8.200  1.00  1.920          H  
ATOM    564 2HB  ASP A  36      -6.359   5.250   9.371  1.00  1.920          H  
ATOM    565  N   LYS A  37      -6.028   2.478   7.178  1.00  1.040          N  
ATOM    566  CA  LYS A  37      -6.911   1.560   6.467  1.00  1.100          C  
ATOM    567  C   LYS A  37      -6.593   0.087   6.656  1.00  0.920          C  
ATOM    568  O   LYS A  37      -5.558  -0.418   6.198  1.00  1.120          O  
ATOM    569  CB  LYS A  37      -6.925   1.870   4.970  1.00  1.520          C  
ATOM    570  CG  LYS A  37      -7.561   3.197   4.591  1.00  1.520          C  
ATOM    571  CD  LYS A  37      -7.561   3.395   3.073  1.00  1.520          C  
ATOM    572  CE  LYS A  37      -8.212   4.726   2.686  1.00  1.520          C  
ATOM    573  NZ  LYS A  37      -8.213   4.942   1.210  1.00  1.520          N  
ATOM    574  H   LYS A  37      -5.814   3.275   6.603  1.00  1.250          H  
ATOM    575  HA  LYS A  37      -7.921   1.713   6.849  1.00  1.320          H  
ATOM    576 1HB  LYS A  37      -5.897   1.883   4.602  1.00  1.820          H  
ATOM    577 2HB  LYS A  37      -7.457   1.076   4.444  1.00  1.820          H  
ATOM    578 1HG  LYS A  37      -8.589   3.221   4.958  1.00  1.820          H  
ATOM    579 2HG  LYS A  37      -7.014   4.013   5.056  1.00  1.820          H  
ATOM    580 1HD  LYS A  37      -6.533   3.379   2.706  1.00  1.820          H  
ATOM    581 2HD  LYS A  37      -8.108   2.579   2.599  1.00  1.820          H  
ATOM    582 1HE  LYS A  37      -9.240   4.735   3.043  1.00  1.820          H  
ATOM    583 2HE  LYS A  37      -7.665   5.541   3.160  1.00  1.820          H  
ATOM    584 1HZ  LYS A  37      -8.651   5.829   1.000  1.00  1.820          H  
ATOM    585 2HZ  LYS A  37      -7.263   4.949   0.868  1.00  1.820          H  
ATOM    586 3HZ  LYS A  37      -8.728   4.200   0.759  1.00  1.820          H  
ATOM    587  N   VAL A  38      -7.520  -0.594   7.328  1.00  0.740          N  
ATOM    588  CA  VAL A  38      -7.441  -2.015   7.614  1.00  0.650          C  
ATOM    589  C   VAL A  38      -8.757  -2.614   7.161  1.00  0.640          C  
ATOM    590  O   VAL A  38      -9.820  -2.077   7.497  1.00  0.670          O  
ATOM    591  CB  VAL A  38      -7.197  -2.272   9.094  1.00  0.950          C  
ATOM    592  CG1 VAL A  38      -7.124  -3.777   9.391  1.00  0.950          C  
ATOM    593  CG2 VAL A  38      -5.956  -1.590   9.509  1.00  0.950          C  
ATOM    594  H   VAL A  38      -8.323  -0.083   7.682  1.00  0.890          H  
ATOM    595  HA  VAL A  38      -6.633  -2.463   7.040  1.00  0.780          H  
ATOM    596  HB  VAL A  38      -8.000  -1.872   9.647  1.00  1.140          H  
ATOM    597 1HG1 VAL A  38      -6.957  -3.912  10.440  1.00  1.140          H  
ATOM    598 2HG1 VAL A  38      -8.052  -4.268   9.112  1.00  1.140          H  
ATOM    599 3HG1 VAL A  38      -6.302  -4.226   8.836  1.00  1.140          H  
ATOM    600 1HG2 VAL A  38      -5.830  -1.781  10.531  1.00  1.140          H  
ATOM    601 2HG2 VAL A  38      -5.112  -1.954   8.972  1.00  1.140          H  
ATOM    602 3HG2 VAL A  38      -6.038  -0.518   9.350  1.00  1.140          H  
ATOM    603  N   LEU A  39      -8.664  -3.671   6.361  1.00  0.650          N  
ATOM    604  CA  LEU A  39      -9.813  -4.354   5.774  1.00  0.670          C  
ATOM    605  C   LEU A  39     -10.125  -5.633   6.534  1.00  0.600          C  
ATOM    606  O   LEU A  39     -11.276  -6.066   6.654  1.00  0.630          O  
ATOM    607  CB  LEU A  39      -9.485  -4.664   4.311  1.00  0.930          C  
ATOM    608  CG  LEU A  39      -9.703  -3.523   3.275  1.00  0.930          C  
ATOM    609  CD1 LEU A  39      -8.913  -2.255   3.655  1.00  0.930          C  
ATOM    610  CD2 LEU A  39      -9.241  -4.037   1.940  1.00  0.930          C  
ATOM    611  H   LEU A  39      -7.733  -4.028   6.152  1.00  0.780          H  
ATOM    612  HA  LEU A  39     -10.676  -3.710   5.833  1.00  0.800          H  
ATOM    613 1HB  LEU A  39      -8.444  -4.979   4.252  1.00  1.120          H  
ATOM    614 2HB  LEU A  39     -10.111  -5.502   4.003  1.00  1.120          H  
ATOM    615  HG  LEU A  39     -10.745  -3.258   3.227  1.00  1.120          H  
ATOM    616 1HD1 LEU A  39      -9.068  -1.493   2.894  1.00  1.120          H  
ATOM    617 2HD1 LEU A  39      -9.257  -1.863   4.592  1.00  1.120          H  
ATOM    618 3HD1 LEU A  39      -7.862  -2.492   3.728  1.00  1.120          H  
ATOM    619 1HD2 LEU A  39      -9.384  -3.267   1.182  1.00  1.120          H  
ATOM    620 2HD2 LEU A  39      -8.184  -4.293   2.004  1.00  1.120          H  
ATOM    621 3HD2 LEU A  39      -9.811  -4.925   1.667  1.00  1.120          H  
ATOM    622  N   MET A  40      -9.086  -6.250   7.060  1.00  0.580          N  
ATOM    623  CA  MET A  40      -9.293  -7.469   7.821  1.00  0.580          C  
ATOM    624  C   MET A  40      -8.434  -7.491   9.048  1.00  0.570          C  
ATOM    625  O   MET A  40      -7.275  -7.127   8.985  1.00  0.610          O  
ATOM    626  CB  MET A  40      -8.992  -8.716   6.990  1.00  0.810          C  
ATOM    627  CG  MET A  40      -9.110 -10.045   7.771  1.00  0.810          C  
ATOM    628  SD  MET A  40      -8.900 -11.501   6.784  1.00  0.810          S  
ATOM    629  CE  MET A  40      -9.286 -12.713   8.048  1.00  0.810          C  
ATOM    630  H   MET A  40      -8.157  -5.867   6.877  1.00  0.700          H  
ATOM    631  HA  MET A  40     -10.327  -7.514   8.138  1.00  0.700          H  
ATOM    632 1HB  MET A  40      -9.659  -8.753   6.133  1.00  0.970          H  
ATOM    633 2HB  MET A  40      -7.995  -8.663   6.634  1.00  0.970          H  
ATOM    634 1HG  MET A  40      -8.348 -10.078   8.545  1.00  0.970          H  
ATOM    635 2HG  MET A  40     -10.077 -10.108   8.248  1.00  0.970          H  
ATOM    636 1HE  MET A  40      -9.222 -13.715   7.625  1.00  0.970          H  
ATOM    637 2HE  MET A  40      -8.573 -12.627   8.862  1.00  0.970          H  
ATOM    638 3HE  MET A  40     -10.299 -12.543   8.428  1.00  0.970          H  
ATOM    639  N   LEU A  41      -8.995  -7.978  10.136  1.00  0.590          N  
ATOM    640  CA  LEU A  41      -8.274  -8.283  11.354  1.00  0.660          C  
ATOM    641  C   LEU A  41      -8.796  -9.632  11.709  1.00  0.740          C  
ATOM    642  O   LEU A  41      -9.969  -9.753  12.073  1.00  1.210          O  
ATOM    643  CB  LEU A  41      -8.571  -7.345  12.520  1.00  0.900          C  
ATOM    644  CG  LEU A  41      -8.172  -5.899  12.454  1.00  0.900          C  
ATOM    645  CD1 LEU A  41      -8.800  -5.241  13.599  1.00  0.900          C  
ATOM    646  CD2 LEU A  41      -6.658  -5.741  12.588  1.00  0.900          C  
ATOM    647  H   LEU A  41      -9.983  -8.249  10.074  1.00  0.710          H  
ATOM    648  HA  LEU A  41      -7.203  -8.353  11.164  1.00  0.790          H  
ATOM    649 1HB  LEU A  41      -9.642  -7.379  12.711  1.00  1.080          H  
ATOM    650 2HB  LEU A  41      -8.068  -7.756  13.384  1.00  1.080          H  
ATOM    651  HG  LEU A  41      -8.517  -5.454  11.536  1.00  1.080          H  
ATOM    652 1HD1 LEU A  41      -8.534  -4.207  13.627  1.00  1.080          H  
ATOM    653 2HD1 LEU A  41      -9.884  -5.338  13.549  1.00  1.080          H  
ATOM    654 3HD1 LEU A  41      -8.428  -5.721  14.489  1.00  1.080          H  
ATOM    655 1HD2 LEU A  41      -6.393  -4.680  12.585  1.00  1.080          H  
ATOM    656 2HD2 LEU A  41      -6.332  -6.187  13.523  1.00  1.080          H  
ATOM    657 3HD2 LEU A  41      -6.175  -6.232  11.762  1.00  1.080          H  
ATOM    658  N   ASP A  42      -7.943 -10.631  11.669  1.00  0.810          N  
ATOM    659  CA  ASP A  42      -8.400 -11.978  11.887  1.00  0.990          C  
ATOM    660  C   ASP A  42      -9.184 -12.054  13.199  1.00  1.030          C  
ATOM    661  O   ASP A  42      -8.731 -11.515  14.221  1.00  1.230          O  
ATOM    662  CB  ASP A  42      -7.194 -12.926  11.874  1.00  1.310          C  
ATOM    663  CG  ASP A  42      -7.545 -14.395  11.917  1.00  1.310          C  
ATOM    664  OD1 ASP A  42      -7.382 -14.995  12.948  1.00  1.310          O  
ATOM    665  OD2 ASP A  42      -7.999 -14.902  10.917  1.00  1.310          O  
ATOM    666  H   ASP A  42      -6.969 -10.462  11.407  1.00  0.970          H  
ATOM    667  HA  ASP A  42      -9.036 -12.220  11.054  1.00  1.190          H  
ATOM    668 1HB  ASP A  42      -6.609 -12.736  10.974  1.00  1.580          H  
ATOM    669 2HB  ASP A  42      -6.556 -12.699  12.726  1.00  1.580          H  
ATOM    670  N   GLU A  43     -10.395 -12.662  13.196  1.00  1.010          N  
ATOM    671  CA  GLU A  43     -11.100 -13.335  12.076  1.00  0.990          C  
ATOM    672  C   GLU A  43     -12.093 -12.456  11.269  1.00  0.950          C  
ATOM    673  O   GLU A  43     -12.823 -12.981  10.426  1.00  1.330          O  
ATOM    674  CB  GLU A  43     -11.875 -14.540  12.624  1.00  1.390          C  
ATOM    675  CG  GLU A  43     -10.993 -15.645  13.199  1.00  1.390          C  
ATOM    676  CD  GLU A  43     -11.774 -16.813  13.758  1.00  1.390          C  
ATOM    677  OE1 GLU A  43     -12.981 -16.744  13.787  1.00  1.390          O  
ATOM    678  OE2 GLU A  43     -11.158 -17.775  14.151  1.00  1.390          O  
ATOM    679  H   GLU A  43     -10.887 -12.658  14.077  1.00  1.210          H  
ATOM    680  HA  GLU A  43     -10.368 -13.748  11.388  1.00  1.190          H  
ATOM    681 1HB  GLU A  43     -12.560 -14.208  13.404  1.00  1.670          H  
ATOM    682 2HB  GLU A  43     -12.474 -14.980  11.827  1.00  1.670          H  
ATOM    683 1HG  GLU A  43     -10.335 -16.008  12.407  1.00  1.670          H  
ATOM    684 2HG  GLU A  43     -10.360 -15.225  13.981  1.00  1.670          H  
ATOM    685  N   LYS A  44     -12.192 -11.159  11.563  1.00  0.840          N  
ATOM    686  CA  LYS A  44     -13.200 -10.296  10.927  1.00  0.840          C  
ATOM    687  C   LYS A  44     -12.795  -9.571   9.640  1.00  0.760          C  
ATOM    688  O   LYS A  44     -11.743  -8.936   9.548  1.00  0.660          O  
ATOM    689  CB  LYS A  44     -13.667  -9.236  11.930  1.00  1.180          C  
ATOM    690  CG  LYS A  44     -14.268  -9.780  13.247  1.00  1.180          C  
ATOM    691  CD  LYS A  44     -15.558 -10.585  13.029  1.00  1.180          C  
ATOM    692  CE  LYS A  44     -16.199 -10.974  14.362  1.00  1.180          C  
ATOM    693  NZ  LYS A  44     -17.433 -11.799  14.175  1.00  1.180          N  
ATOM    694  H   LYS A  44     -11.531 -10.743  12.219  1.00  1.010          H  
ATOM    695  HA  LYS A  44     -14.048 -10.925  10.666  1.00  1.010          H  
ATOM    696 1HB  LYS A  44     -12.814  -8.604  12.194  1.00  1.410          H  
ATOM    697 2HB  LYS A  44     -14.410  -8.593  11.455  1.00  1.410          H  
ATOM    698 1HG  LYS A  44     -13.532 -10.423  13.731  1.00  1.410          H  
ATOM    699 2HG  LYS A  44     -14.481  -8.943  13.912  1.00  1.410          H  
ATOM    700 1HD  LYS A  44     -16.266  -9.999  12.441  1.00  1.410          H  
ATOM    701 2HD  LYS A  44     -15.330 -11.504  12.490  1.00  1.410          H  
ATOM    702 1HE  LYS A  44     -15.479 -11.545  14.948  1.00  1.410          H  
ATOM    703 2HE  LYS A  44     -16.460 -10.068  14.908  1.00  1.410          H  
ATOM    704 1HZ  LYS A  44     -17.822 -12.032  15.079  1.00  1.410          H  
ATOM    705 2HZ  LYS A  44     -18.114 -11.275  13.643  1.00  1.410          H  
ATOM    706 3HZ  LYS A  44     -17.202 -12.649  13.680  1.00  1.410          H  
ATOM    707  N   ILE A  45     -13.713  -9.588   8.669  1.00  0.870          N  
ATOM    708  CA  ILE A  45     -13.558  -8.916   7.375  1.00  0.870          C  
ATOM    709  C   ILE A  45     -14.617  -7.826   7.249  1.00  0.860          C  
ATOM    710  O   ILE A  45     -15.789  -8.066   7.541  1.00  0.940          O  
ATOM    711  CB  ILE A  45     -13.659  -9.923   6.209  1.00  1.220          C  
ATOM    712  CG1 ILE A  45     -12.526 -10.966   6.358  1.00  1.220          C  
ATOM    713  CG2 ILE A  45     -13.542  -9.173   4.860  1.00  1.220          C  
ATOM    714  CD1 ILE A  45     -12.624 -12.174   5.465  1.00  1.220          C  
ATOM    715  H   ILE A  45     -14.561 -10.117   8.833  1.00  1.040          H  
ATOM    716  HA  ILE A  45     -12.579  -8.438   7.334  1.00  1.040          H  
ATOM    717  HB  ILE A  45     -14.612 -10.448   6.256  1.00  1.460          H  
ATOM    718 1HG1 ILE A  45     -11.592 -10.468   6.153  1.00  1.460          H  
ATOM    719 2HG1 ILE A  45     -12.509 -11.325   7.383  1.00  1.460          H  
ATOM    720 1HG2 ILE A  45     -13.609  -9.870   4.036  1.00  1.460          H  
ATOM    721 2HG2 ILE A  45     -14.352  -8.444   4.761  1.00  1.460          H  
ATOM    722 3HG2 ILE A  45     -12.581  -8.652   4.819  1.00  1.460          H  
ATOM    723 1HD1 ILE A  45     -11.775 -12.830   5.664  1.00  1.460          H  
ATOM    724 2HD1 ILE A  45     -13.551 -12.708   5.678  1.00  1.460          H  
ATOM    725 3HD1 ILE A  45     -12.608 -11.882   4.423  1.00  1.460          H  
ATOM    726  N   GLY A  46     -14.201  -6.630   6.851  1.00  0.800          N  
ATOM    727  CA  GLY A  46     -15.094  -5.485   6.765  1.00  0.830          C  
ATOM    728  C   GLY A  46     -15.903  -5.307   5.484  1.00  0.960          C  
ATOM    729  O   GLY A  46     -16.182  -6.254   4.741  1.00  1.040          O  
ATOM    730  H   GLY A  46     -13.206  -6.485   6.637  1.00  0.960          H  
ATOM    731 1HA  GLY A  46     -15.779  -5.508   7.609  1.00  1.000          H  
ATOM    732 2HA  GLY A  46     -14.482  -4.608   6.904  1.00  1.000          H  
ATOM    733  N   LYS A  47     -16.296  -4.046   5.244  1.00  1.000          N  
ATOM    734  CA  LYS A  47     -17.172  -3.647   4.140  1.00  1.130          C  
ATOM    735  C   LYS A  47     -16.607  -2.759   2.999  1.00  1.280          C  
ATOM    736  O   LYS A  47     -17.308  -1.857   2.545  1.00  1.460          O  
ATOM    737  CB  LYS A  47     -18.399  -2.954   4.726  1.00  1.530          C  
ATOM    738  CG  LYS A  47     -19.255  -3.860   5.600  1.00  1.530          C  
ATOM    739  CD  LYS A  47     -20.487  -3.132   6.114  1.00  1.530          C  
ATOM    740  CE  LYS A  47     -21.356  -4.042   6.974  1.00  1.530          C  
ATOM    741  NZ  LYS A  47     -22.560  -3.332   7.495  1.00  1.530          N  
ATOM    742  H   LYS A  47     -15.981  -3.337   5.919  1.00  1.200          H  
ATOM    743  HA  LYS A  47     -17.514  -4.568   3.666  1.00  1.360          H  
ATOM    744 1HB  LYS A  47     -18.082  -2.095   5.324  1.00  1.840          H  
ATOM    745 2HB  LYS A  47     -19.032  -2.581   3.922  1.00  1.840          H  
ATOM    746 1HG  LYS A  47     -19.563  -4.732   5.021  1.00  1.840          H  
ATOM    747 2HG  LYS A  47     -18.662  -4.205   6.448  1.00  1.840          H  
ATOM    748 1HD  LYS A  47     -20.174  -2.272   6.708  1.00  1.840          H  
ATOM    749 2HD  LYS A  47     -21.075  -2.774   5.270  1.00  1.840          H  
ATOM    750 1HE  LYS A  47     -21.680  -4.894   6.378  1.00  1.840          H  
ATOM    751 2HE  LYS A  47     -20.768  -4.405   7.817  1.00  1.840          H  
ATOM    752 1HZ  LYS A  47     -23.110  -3.966   8.059  1.00  1.840          H  
ATOM    753 2HZ  LYS A  47     -22.272  -2.545   8.061  1.00  1.840          H  
ATOM    754 3HZ  LYS A  47     -23.119  -3.001   6.721  1.00  1.840          H  
ATOM    755  N   PRO A  48     -15.365  -2.965   2.512  1.00  1.280          N  
ATOM    756  CA  PRO A  48     -14.303  -3.885   2.894  1.00  1.180          C  
ATOM    757  C   PRO A  48     -13.547  -3.444   4.140  1.00  0.990          C  
ATOM    758  O   PRO A  48     -12.846  -4.237   4.744  1.00  0.970          O  
ATOM    759  CB  PRO A  48     -13.397  -3.858   1.660  1.00  1.770          C  
ATOM    760  CG  PRO A  48     -13.578  -2.474   1.088  1.00  1.770          C  
ATOM    761  CD  PRO A  48     -15.035  -2.150   1.332  1.00  1.770          C  
ATOM    762  HA  PRO A  48     -14.719  -4.894   3.021  1.00  1.420          H  
ATOM    763 1HB  PRO A  48     -12.371  -4.090   1.937  1.00  2.120          H  
ATOM    764 2HB  PRO A  48     -13.713  -4.643   0.959  1.00  2.120          H  
ATOM    765 1HG  PRO A  48     -12.889  -1.765   1.577  1.00  2.120          H  
ATOM    766 2HG  PRO A  48     -13.321  -2.472   0.019  1.00  2.120          H  
ATOM    767 1HD  PRO A  48     -15.173  -1.083   1.546  1.00  2.120          H  
ATOM    768 2HD  PRO A  48     -15.650  -2.469   0.476  1.00  2.120          H  
ATOM    769  N   TYR A  49     -13.727  -2.193   4.537  1.00  0.990          N  
ATOM    770  CA  TYR A  49     -13.006  -1.620   5.666  1.00  0.940          C  
ATOM    771  C   TYR A  49     -13.598  -2.021   7.017  1.00  0.910          C  
ATOM    772  O   TYR A  49     -14.808  -2.274   7.142  1.00  1.010          O  
ATOM    773  CB  TYR A  49     -13.032  -0.099   5.530  1.00  1.340          C  
ATOM    774  CG  TYR A  49     -14.451   0.432   5.466  1.00  1.340          C  
ATOM    775  CD1 TYR A  49     -15.146   0.727   6.634  1.00  1.340          C  
ATOM    776  CD2 TYR A  49     -15.073   0.585   4.234  1.00  1.340          C  
ATOM    777  CE1 TYR A  49     -16.446   1.171   6.564  1.00  1.340          C  
ATOM    778  CE2 TYR A  49     -16.371   1.024   4.169  1.00  1.340          C  
ATOM    779  CZ  TYR A  49     -17.059   1.317   5.327  1.00  1.340          C  
ATOM    780  OH  TYR A  49     -18.360   1.757   5.262  1.00  1.340          O  
ATOM    781  H   TYR A  49     -14.350  -1.595   4.017  1.00  1.190          H  
ATOM    782  HA  TYR A  49     -11.975  -1.958   5.633  1.00  1.130          H  
ATOM    783 1HB  TYR A  49     -12.526   0.357   6.385  1.00  1.600          H  
ATOM    784 2HB  TYR A  49     -12.505   0.201   4.625  1.00  1.600          H  
ATOM    785  HD1 TYR A  49     -14.667   0.603   7.607  1.00  1.600          H  
ATOM    786  HD2 TYR A  49     -14.535   0.353   3.319  1.00  1.600          H  
ATOM    787  HE1 TYR A  49     -16.993   1.401   7.479  1.00  1.600          H  
ATOM    788  HE2 TYR A  49     -16.857   1.137   3.199  1.00  1.600          H  
ATOM    789  HH  TYR A  49     -18.642   1.787   4.343  1.00  1.600          H  
ATOM    790  N   LEU A  50     -12.758  -2.024   8.049  1.00  0.830          N  
ATOM    791  CA  LEU A  50     -13.224  -2.276   9.408  1.00  0.890          C  
ATOM    792  C   LEU A  50     -13.259  -1.043  10.304  1.00  1.120          C  
ATOM    793  O   LEU A  50     -12.302  -0.259  10.401  1.00  1.430          O  
ATOM    794  CB  LEU A  50     -12.335  -3.310  10.071  1.00  1.220          C  
ATOM    795  CG  LEU A  50     -12.343  -4.716   9.570  1.00  1.220          C  
ATOM    796  CD1 LEU A  50     -11.217  -5.438  10.216  1.00  1.220          C  
ATOM    797  CD2 LEU A  50     -13.630  -5.414   9.960  1.00  1.220          C  
ATOM    798  H   LEU A  50     -11.757  -1.865   7.878  1.00  1.000          H  
ATOM    799  HA  LEU A  50     -14.238  -2.660   9.347  1.00  1.070          H  
ATOM    800 1HB  LEU A  50     -11.339  -2.981   9.894  1.00  1.470          H  
ATOM    801 2HB  LEU A  50     -12.539  -3.314  11.140  1.00  1.470          H  
ATOM    802  HG  LEU A  50     -12.221  -4.731   8.495  1.00  1.470          H  
ATOM    803 1HD1 LEU A  50     -11.232  -6.448   9.874  1.00  1.470          H  
ATOM    804 2HD1 LEU A  50     -10.276  -4.967   9.943  1.00  1.470          H  
ATOM    805 3HD1 LEU A  50     -11.332  -5.426  11.295  1.00  1.470          H  
ATOM    806 1HD2 LEU A  50     -13.596  -6.445   9.615  1.00  1.470          H  
ATOM    807 2HD2 LEU A  50     -13.736  -5.405  11.043  1.00  1.470          H  
ATOM    808 3HD2 LEU A  50     -14.477  -4.917   9.519  1.00  1.470          H  
ATOM    809  N   GLU A  51     -14.370  -0.886  11.010  1.00  1.340          N  
ATOM    810  CA  GLU A  51     -14.507   0.215  11.948  1.00  1.650          C  
ATOM    811  C   GLU A  51     -13.419   0.134  13.014  1.00  1.450          C  
ATOM    812  O   GLU A  51     -13.251  -0.906  13.650  1.00  1.990          O  
ATOM    813  CB  GLU A  51     -15.900   0.175  12.583  1.00  2.190          C  
ATOM    814  CG  GLU A  51     -16.203   1.301  13.543  1.00  2.190          C  
ATOM    815  CD  GLU A  51     -17.605   1.264  14.065  1.00  2.190          C  
ATOM    816  OE1 GLU A  51     -18.348   0.400  13.667  1.00  2.190          O  
ATOM    817  OE2 GLU A  51     -17.935   2.100  14.869  1.00  2.190          O  
ATOM    818  H   GLU A  51     -15.130  -1.541  10.882  1.00  1.610          H  
ATOM    819  HA  GLU A  51     -14.392   1.154  11.405  1.00  1.980          H  
ATOM    820 1HB  GLU A  51     -16.655   0.195  11.798  1.00  2.620          H  
ATOM    821 2HB  GLU A  51     -16.020  -0.762  13.127  1.00  2.620          H  
ATOM    822 1HG  GLU A  51     -15.540   1.201  14.388  1.00  2.620          H  
ATOM    823 2HG  GLU A  51     -16.008   2.259  13.064  1.00  2.620          H  
ATOM    824  N   LYS A  52     -12.686   1.236  13.193  1.00  1.370          N  
ATOM    825  CA  LYS A  52     -11.589   1.385  14.161  1.00  1.640          C  
ATOM    826  C   LYS A  52     -10.473   0.339  14.078  1.00  1.420          C  
ATOM    827  O   LYS A  52      -9.693   0.207  15.022  1.00  1.800          O  
ATOM    828  CB  LYS A  52     -12.107   1.399  15.600  1.00  2.190          C  
ATOM    829  CG  LYS A  52     -13.062   2.537  15.952  1.00  2.190          C  
ATOM    830  CD  LYS A  52     -13.331   2.581  17.470  1.00  2.190          C  
ATOM    831  CE  LYS A  52     -14.256   1.456  17.953  1.00  2.190          C  
ATOM    832  NZ  LYS A  52     -14.496   1.545  19.428  1.00  2.190          N  
ATOM    833  H   LYS A  52     -12.900   2.027  12.603  1.00  1.640          H  
ATOM    834  HA  LYS A  52     -11.123   2.352  13.971  1.00  1.970          H  
ATOM    835 1HB  LYS A  52     -12.606   0.453  15.795  1.00  2.630          H  
ATOM    836 2HB  LYS A  52     -11.261   1.458  16.287  1.00  2.630          H  
ATOM    837 1HG  LYS A  52     -12.619   3.483  15.646  1.00  2.630          H  
ATOM    838 2HG  LYS A  52     -13.994   2.416  15.429  1.00  2.630          H  
ATOM    839 1HD  LYS A  52     -12.383   2.490  18.010  1.00  2.630          H  
ATOM    840 2HD  LYS A  52     -13.779   3.539  17.726  1.00  2.630          H  
ATOM    841 1HE  LYS A  52     -15.210   1.524  17.430  1.00  2.630          H  
ATOM    842 2HE  LYS A  52     -13.803   0.489  17.743  1.00  2.630          H  
ATOM    843 1HZ  LYS A  52     -15.095   0.788  19.729  1.00  2.630          H  
ATOM    844 2HZ  LYS A  52     -13.584   1.456  19.906  1.00  2.630          H  
ATOM    845 3HZ  LYS A  52     -14.918   2.421  19.667  1.00  2.630          H  
ATOM    846  N   ALA A  53     -10.341  -0.362  12.962  1.00  1.070          N  
ATOM    847  CA  ALA A  53      -9.269  -1.338  12.865  1.00  0.950          C  
ATOM    848  C   ALA A  53      -7.961  -0.670  12.521  1.00  0.910          C  
ATOM    849  O   ALA A  53      -7.889   0.095  11.556  1.00  1.260          O  
ATOM    850  CB  ALA A  53      -9.617  -2.349  11.829  1.00  1.380          C  
ATOM    851  H   ALA A  53     -11.004  -0.231  12.188  1.00  1.280          H  
ATOM    852  HA  ALA A  53      -9.145  -1.828  13.833  1.00  1.140          H  
ATOM    853 1HB  ALA A  53      -8.834  -3.071  11.736  1.00  1.650          H  
ATOM    854 2HB  ALA A  53     -10.530  -2.828  12.133  1.00  1.650          H  
ATOM    855 3HB  ALA A  53      -9.757  -1.831  10.895  1.00  1.650          H  
ATOM    856  N   LYS A  54      -6.904  -1.047  13.241  1.00  0.770          N  
ATOM    857  CA  LYS A  54      -5.571  -0.527  12.957  1.00  0.730          C  
ATOM    858  C   LYS A  54      -4.513  -1.630  12.998  1.00  0.560          C  
ATOM    859  O   LYS A  54      -4.638  -2.614  13.732  1.00  0.540          O  
ATOM    860  CB  LYS A  54      -5.197   0.611  13.910  1.00  1.040          C  
ATOM    861  CG  LYS A  54      -6.066   1.842  13.772  1.00  1.040          C  
ATOM    862  CD  LYS A  54      -5.534   2.987  14.620  1.00  1.040          C  
ATOM    863  CE  LYS A  54      -6.450   4.218  14.575  1.00  1.040          C  
ATOM    864  NZ  LYS A  54      -6.603   4.775  13.187  1.00  1.040          N  
ATOM    865  H   LYS A  54      -7.046  -1.704  14.019  1.00  0.920          H  
ATOM    866  HA  LYS A  54      -5.570  -0.102  11.956  1.00  0.880          H  
ATOM    867 1HB  LYS A  54      -5.283   0.290  14.925  1.00  1.250          H  
ATOM    868 2HB  LYS A  54      -4.159   0.903  13.738  1.00  1.250          H  
ATOM    869 1HG  LYS A  54      -6.099   2.130  12.720  1.00  1.250          H  
ATOM    870 2HG  LYS A  54      -7.080   1.601  14.099  1.00  1.250          H  
ATOM    871 1HD  LYS A  54      -5.437   2.655  15.655  1.00  1.250          H  
ATOM    872 2HD  LYS A  54      -4.547   3.277  14.254  1.00  1.250          H  
ATOM    873 1HE  LYS A  54      -7.432   3.950  14.960  1.00  1.250          H  
ATOM    874 2HE  LYS A  54      -6.019   4.990  15.212  1.00  1.250          H  
ATOM    875 1HZ  LYS A  54      -7.196   5.585  13.207  1.00  1.250          H  
ATOM    876 2HZ  LYS A  54      -5.692   5.048  12.792  1.00  1.250          H  
ATOM    877 3HZ  LYS A  54      -7.015   4.085  12.585  1.00  1.250          H  
ATOM    878  N   VAL A  55      -3.468  -1.470  12.199  1.00  0.570          N  
ATOM    879  CA  VAL A  55      -2.327  -2.398  12.245  1.00  0.530          C  
ATOM    880  C   VAL A  55      -1.052  -1.613  12.459  1.00  0.570          C  
ATOM    881  O   VAL A  55      -0.874  -0.537  11.895  1.00  0.690          O  
ATOM    882  CB  VAL A  55      -2.230  -3.289  10.990  1.00  0.760          C  
ATOM    883  CG1 VAL A  55      -0.994  -4.217  11.063  1.00  0.760          C  
ATOM    884  CG2 VAL A  55      -3.469  -4.102  10.892  1.00  0.760          C  
ATOM    885  H   VAL A  55      -3.476  -0.659  11.565  1.00  0.680          H  
ATOM    886  HA  VAL A  55      -2.449  -3.061  13.102  1.00  0.640          H  
ATOM    887  HB  VAL A  55      -2.123  -2.685  10.122  1.00  0.910          H  
ATOM    888 1HG1 VAL A  55      -0.964  -4.832  10.179  1.00  0.910          H  
ATOM    889 2HG1 VAL A  55      -0.083  -3.637  11.113  1.00  0.910          H  
ATOM    890 3HG1 VAL A  55      -1.061  -4.859  11.944  1.00  0.910          H  
ATOM    891 1HG2 VAL A  55      -3.415  -4.722  10.027  1.00  0.910          H  
ATOM    892 2HG2 VAL A  55      -3.561  -4.698  11.773  1.00  0.910          H  
ATOM    893 3HG2 VAL A  55      -4.322  -3.470  10.817  1.00  0.910          H  
ATOM    894  N   VAL A  56      -0.185  -2.092  13.334  1.00  0.550          N  
ATOM    895  CA  VAL A  56       1.030  -1.347  13.589  1.00  0.590          C  
ATOM    896  C   VAL A  56       2.282  -2.089  13.178  1.00  0.550          C  
ATOM    897  O   VAL A  56       2.522  -3.237  13.581  1.00  0.550          O  
ATOM    898  CB  VAL A  56       1.109  -0.976  15.060  1.00  0.810          C  
ATOM    899  CG1 VAL A  56       2.382  -0.222  15.328  1.00  0.810          C  
ATOM    900  CG2 VAL A  56      -0.105  -0.146  15.426  1.00  0.810          C  
ATOM    901  H   VAL A  56      -0.344  -2.989  13.807  1.00  0.660          H  
ATOM    902  HA  VAL A  56       0.995  -0.421  13.017  1.00  0.710          H  
ATOM    903  HB  VAL A  56       1.128  -1.865  15.642  1.00  0.970          H  
ATOM    904 1HG1 VAL A  56       2.430   0.038  16.361  1.00  0.970          H  
ATOM    905 2HG1 VAL A  56       3.256  -0.805  15.079  1.00  0.970          H  
ATOM    906 3HG1 VAL A  56       2.377   0.687  14.726  1.00  0.970          H  
ATOM    907 1HG2 VAL A  56      -0.062   0.121  16.467  1.00  0.970          H  
ATOM    908 2HG2 VAL A  56      -0.116   0.753  14.820  1.00  0.970          H  
ATOM    909 3HG2 VAL A  56      -1.011  -0.717  15.241  1.00  0.970          H  
ATOM    910  N   CYS A  57       3.088  -1.399  12.381  1.00  0.540          N  
ATOM    911  CA  CYS A  57       4.337  -1.922  11.875  1.00  0.520          C  
ATOM    912  C   CYS A  57       5.463  -0.910  12.119  1.00  0.530          C  
ATOM    913  O   CYS A  57       5.194   0.242  12.432  1.00  0.580          O  
ATOM    914  CB  CYS A  57       4.186  -2.223  10.396  1.00  0.740          C  
ATOM    915  SG  CYS A  57       2.815  -3.338  10.039  1.00  0.740          S  
ATOM    916  H   CYS A  57       2.798  -0.447  12.127  1.00  0.650          H  
ATOM    917  HA  CYS A  57       4.563  -2.834  12.407  1.00  0.620          H  
ATOM    918 1HB  CYS A  57       4.039  -1.296   9.845  1.00  0.880          H  
ATOM    919 2HB  CYS A  57       5.084  -2.694  10.046  1.00  0.880          H  
ATOM    920  HG  CYS A  57       1.947  -2.706  10.821  1.00  0.880          H  
ATOM    921  N   VAL A  58       6.712  -1.320  11.972  1.00  0.540          N  
ATOM    922  CA  VAL A  58       7.849  -0.408  12.148  1.00  0.580          C  
ATOM    923  C   VAL A  58       8.728  -0.389  10.904  1.00  0.550          C  
ATOM    924  O   VAL A  58       8.892  -1.419  10.253  1.00  0.550          O  
ATOM    925  CB  VAL A  58       8.670  -0.827  13.400  1.00  0.800          C  
ATOM    926  CG1 VAL A  58       9.246  -2.248  13.219  1.00  0.800          C  
ATOM    927  CG2 VAL A  58       9.791   0.191  13.680  1.00  0.800          C  
ATOM    928  H   VAL A  58       6.853  -2.302  11.753  1.00  0.650          H  
ATOM    929  HA  VAL A  58       7.469   0.600  12.310  1.00  0.700          H  
ATOM    930  HB  VAL A  58       7.997  -0.851  14.254  1.00  0.960          H  
ATOM    931 1HG1 VAL A  58       9.787  -2.535  14.118  1.00  0.960          H  
ATOM    932 2HG1 VAL A  58       8.436  -2.953  13.052  1.00  0.960          H  
ATOM    933 3HG1 VAL A  58       9.932  -2.278  12.372  1.00  0.960          H  
ATOM    934 1HG2 VAL A  58      10.328  -0.103  14.578  1.00  0.960          H  
ATOM    935 2HG2 VAL A  58      10.493   0.233  12.854  1.00  0.960          H  
ATOM    936 3HG2 VAL A  58       9.355   1.175  13.834  1.00  0.960          H  
ATOM    937  N   ILE A  59       9.283   0.777  10.555  1.00  0.540          N  
ATOM    938  CA  ILE A  59      10.169   0.812   9.381  1.00  0.500          C  
ATOM    939  C   ILE A  59      11.539   0.219   9.696  1.00  0.470          C  
ATOM    940  O   ILE A  59      12.219   0.651  10.630  1.00  0.510          O  
ATOM    941  CB  ILE A  59      10.408   2.258   8.843  1.00  0.720          C  
ATOM    942  CG1 ILE A  59       9.100   2.878   8.360  1.00  0.720          C  
ATOM    943  CG2 ILE A  59      11.472   2.234   7.685  1.00  0.720          C  
ATOM    944  CD1 ILE A  59       9.162   4.370   8.016  1.00  0.720          C  
ATOM    945  H   ILE A  59       9.081   1.613  11.121  1.00  0.650          H  
ATOM    946  HA  ILE A  59       9.732   0.214   8.589  1.00  0.600          H  
ATOM    947  HB  ILE A  59      10.770   2.880   9.655  1.00  0.860          H  
ATOM    948 1HG1 ILE A  59       8.787   2.356   7.499  1.00  0.860          H  
ATOM    949 2HG1 ILE A  59       8.366   2.739   9.136  1.00  0.860          H  
ATOM    950 1HG2 ILE A  59      11.661   3.233   7.317  1.00  0.860          H  
ATOM    951 2HG2 ILE A  59      12.401   1.831   8.030  1.00  0.860          H  
ATOM    952 3HG2 ILE A  59      11.112   1.616   6.874  1.00  0.860          H  
ATOM    953 1HD1 ILE A  59       8.185   4.706   7.682  1.00  0.860          H  
ATOM    954 2HD1 ILE A  59       9.459   4.929   8.896  1.00  0.860          H  
ATOM    955 3HD1 ILE A  59       9.871   4.551   7.226  1.00  0.860          H  
ATOM    956  N   GLU A  60      11.958  -0.765   8.888  1.00  0.430          N  
ATOM    957  CA  GLU A  60      13.284  -1.359   9.069  1.00  0.430          C  
ATOM    958  C   GLU A  60      14.277  -0.762   8.090  1.00  0.400          C  
ATOM    959  O   GLU A  60      15.464  -0.633   8.397  1.00  0.430          O  
ATOM    960  CB  GLU A  60      13.288  -2.874   8.906  1.00  0.600          C  
ATOM    961  CG  GLU A  60      12.553  -3.647   9.971  1.00  0.600          C  
ATOM    962  CD  GLU A  60      12.784  -5.124   9.810  1.00  0.600          C  
ATOM    963  OE1 GLU A  60      13.172  -5.532   8.724  1.00  0.600          O  
ATOM    964  OE2 GLU A  60      12.638  -5.844  10.758  1.00  0.600          O  
ATOM    965  H   GLU A  60      11.343  -1.094   8.137  1.00  0.520          H  
ATOM    966  HA  GLU A  60      13.629  -1.134  10.076  1.00  0.520          H  
ATOM    967 1HB  GLU A  60      12.832  -3.126   7.944  1.00  0.720          H  
ATOM    968 2HB  GLU A  60      14.317  -3.230   8.878  1.00  0.720          H  
ATOM    969 1HG  GLU A  60      12.896  -3.329  10.954  1.00  0.720          H  
ATOM    970 2HG  GLU A  60      11.483  -3.430   9.895  1.00  0.720          H  
ATOM    971  N   LYS A  61      13.799  -0.464   6.886  1.00  0.380          N  
ATOM    972  CA  LYS A  61      14.652   0.107   5.844  1.00  0.390          C  
ATOM    973  C   LYS A  61      13.861   0.618   4.658  1.00  0.410          C  
ATOM    974  O   LYS A  61      12.676   0.316   4.505  1.00  0.410          O  
ATOM    975  CB  LYS A  61      15.742  -0.863   5.355  1.00  0.540          C  
ATOM    976  CG  LYS A  61      15.288  -2.143   4.689  1.00  0.540          C  
ATOM    977  CD  LYS A  61      16.531  -2.951   4.252  1.00  0.540          C  
ATOM    978  CE  LYS A  61      16.184  -4.235   3.513  1.00  0.540          C  
ATOM    979  NZ  LYS A  61      17.415  -4.964   3.064  1.00  0.540          N  
ATOM    980  H   LYS A  61      12.803  -0.640   6.723  1.00  0.460          H  
ATOM    981  HA  LYS A  61      15.172   0.963   6.261  1.00  0.470          H  
ATOM    982 1HB  LYS A  61      16.371  -0.346   4.631  1.00  0.650          H  
ATOM    983 2HB  LYS A  61      16.387  -1.140   6.182  1.00  0.650          H  
ATOM    984 1HG  LYS A  61      14.708  -2.720   5.406  1.00  0.650          H  
ATOM    985 2HG  LYS A  61      14.662  -1.921   3.822  1.00  0.650          H  
ATOM    986 1HD  LYS A  61      17.143  -2.329   3.598  1.00  0.650          H  
ATOM    987 2HD  LYS A  61      17.120  -3.204   5.134  1.00  0.650          H  
ATOM    988 1HE  LYS A  61      15.624  -4.884   4.172  1.00  0.650          H  
ATOM    989 2HE  LYS A  61      15.572  -3.996   2.640  1.00  0.650          H  
ATOM    990 1HZ  LYS A  61      17.151  -5.810   2.580  1.00  0.650          H  
ATOM    991 2HZ  LYS A  61      17.948  -4.373   2.438  1.00  0.650          H  
ATOM    992 3HZ  LYS A  61      17.983  -5.200   3.866  1.00  0.650          H  
ATOM    993  N   HIS A  62      14.550   1.352   3.791  1.00  0.440          N  
ATOM    994  CA  HIS A  62      13.989   1.839   2.539  1.00  0.480          C  
ATOM    995  C   HIS A  62      14.922   1.453   1.400  1.00  0.490          C  
ATOM    996  O   HIS A  62      16.124   1.266   1.613  1.00  0.490          O  
ATOM    997  CB  HIS A  62      13.867   3.367   2.505  1.00  0.660          C  
ATOM    998  CG  HIS A  62      12.983   4.032   3.526  1.00  0.660          C  
ATOM    999  ND1 HIS A  62      11.607   3.961   3.489  1.00  0.660          N  
ATOM   1000  CD2 HIS A  62      13.288   4.865   4.554  1.00  0.660          C  
ATOM   1001  CE1 HIS A  62      11.111   4.720   4.461  1.00  0.660          C  
ATOM   1002  NE2 HIS A  62      12.104   5.279   5.100  1.00  0.660          N  
ATOM   1003  H   HIS A  62      15.513   1.574   3.998  1.00  0.530          H  
ATOM   1004  HA  HIS A  62      13.014   1.394   2.349  1.00  0.580          H  
ATOM   1005 1HB  HIS A  62      14.863   3.799   2.599  1.00  0.790          H  
ATOM   1006 2HB  HIS A  62      13.490   3.657   1.523  1.00  0.790          H  
ATOM   1007  HD2 HIS A  62      14.285   5.180   4.862  1.00  0.790          H  
ATOM   1008  HE1 HIS A  62      10.052   4.887   4.681  1.00  0.790          H  
ATOM   1009  HE2 HIS A  62      11.967   5.949   5.867  1.00  0.790          H  
ATOM   1010  N   GLY A  63      14.388   1.396   0.187  1.00  0.510          N  
ATOM   1011  CA  GLY A  63      15.204   1.109  -0.991  1.00  0.540          C  
ATOM   1012  C   GLY A  63      14.398   1.253  -2.269  1.00  0.560          C  
ATOM   1013  O   GLY A  63      13.289   1.786  -2.246  1.00  0.580          O  
ATOM   1014  H   GLY A  63      13.377   1.543   0.099  1.00  0.610          H  
ATOM   1015 1HA  GLY A  63      16.059   1.784  -1.017  1.00  0.650          H  
ATOM   1016 2HA  GLY A  63      15.596   0.095  -0.918  1.00  0.650          H  
ATOM   1017  N   LEU A  64      14.974   0.845  -3.397  1.00  0.580          N  
ATOM   1018  CA  LEU A  64      14.275   0.978  -4.673  1.00  0.620          C  
ATOM   1019  C   LEU A  64      13.858  -0.355  -5.253  1.00  0.620          C  
ATOM   1020  O   LEU A  64      14.539  -1.367  -5.072  1.00  0.600          O  
ATOM   1021  CB  LEU A  64      15.156   1.689  -5.695  1.00  0.850          C  
ATOM   1022  CG  LEU A  64      15.683   3.085  -5.325  1.00  0.850          C  
ATOM   1023  CD1 LEU A  64      16.595   3.560  -6.445  1.00  0.850          C  
ATOM   1024  CD2 LEU A  64      14.519   4.050  -5.109  1.00  0.850          C  
ATOM   1025  H   LEU A  64      15.892   0.422  -3.367  1.00  0.700          H  
ATOM   1026  HA  LEU A  64      13.367   1.537  -4.525  1.00  0.740          H  
ATOM   1027 1HB  LEU A  64      16.012   1.059  -5.896  1.00  1.020          H  
ATOM   1028 2HB  LEU A  64      14.582   1.782  -6.619  1.00  1.020          H  
ATOM   1029  HG  LEU A  64      16.274   3.027  -4.412  1.00  1.020          H  
ATOM   1030 1HD1 LEU A  64      16.993   4.542  -6.196  1.00  1.020          H  
ATOM   1031 2HD1 LEU A  64      17.419   2.857  -6.569  1.00  1.020          H  
ATOM   1032 3HD1 LEU A  64      16.040   3.626  -7.367  1.00  1.020          H  
ATOM   1033 1HD2 LEU A  64      14.906   5.036  -4.858  1.00  1.020          H  
ATOM   1034 2HD2 LEU A  64      13.914   4.119  -6.019  1.00  1.020          H  
ATOM   1035 3HD2 LEU A  64      13.912   3.701  -4.297  1.00  1.020          H  
ATOM   1036  N   LYS A  65      12.749  -0.356  -5.978  1.00  0.680          N  
ATOM   1037  CA  LYS A  65      12.305  -1.544  -6.678  1.00  0.720          C  
ATOM   1038  C   LYS A  65      13.099  -1.685  -7.969  1.00  0.730          C  
ATOM   1039  O   LYS A  65      13.832  -0.764  -8.357  1.00  0.720          O  
ATOM   1040  CB  LYS A  65      10.804  -1.497  -6.974  1.00  0.990          C  
ATOM   1041  CG  LYS A  65       9.912  -1.514  -5.730  1.00  0.990          C  
ATOM   1042  CD  LYS A  65       8.434  -1.586  -6.110  1.00  0.990          C  
ATOM   1043  CE  LYS A  65       7.533  -1.616  -4.875  1.00  0.990          C  
ATOM   1044  NZ  LYS A  65       6.092  -1.847  -5.233  1.00  0.990          N  
ATOM   1045  H   LYS A  65      12.177   0.491  -6.051  1.00  0.820          H  
ATOM   1046  HA  LYS A  65      12.510  -2.417  -6.058  1.00  0.860          H  
ATOM   1047 1HB  LYS A  65      10.578  -0.588  -7.535  1.00  1.190          H  
ATOM   1048 2HB  LYS A  65      10.528  -2.340  -7.605  1.00  1.190          H  
ATOM   1049 1HG  LYS A  65      10.174  -2.364  -5.099  1.00  1.190          H  
ATOM   1050 2HG  LYS A  65      10.082  -0.596  -5.161  1.00  1.190          H  
ATOM   1051 1HD  LYS A  65       8.180  -0.710  -6.708  1.00  1.190          H  
ATOM   1052 2HD  LYS A  65       8.252  -2.478  -6.708  1.00  1.190          H  
ATOM   1053 1HE  LYS A  65       7.866  -2.409  -4.207  1.00  1.190          H  
ATOM   1054 2HE  LYS A  65       7.615  -0.658  -4.356  1.00  1.190          H  
ATOM   1055 1HZ  LYS A  65       5.534  -1.858  -4.388  1.00  1.190          H  
ATOM   1056 2HZ  LYS A  65       5.755  -1.118  -5.844  1.00  1.190          H  
ATOM   1057 3HZ  LYS A  65       6.002  -2.738  -5.702  1.00  1.190          H  
ATOM   1058  N   SER A  66      12.977  -2.845  -8.609  1.00  0.790          N  
ATOM   1059  CA  SER A  66      13.647  -3.115  -9.869  1.00  0.830          C  
ATOM   1060  C   SER A  66      13.033  -2.257 -10.956  1.00  0.770          C  
ATOM   1061  O   SER A  66      12.017  -1.605 -10.731  1.00  0.720          O  
ATOM   1062  CB  SER A  66      13.548  -4.589 -10.215  1.00  1.150          C  
ATOM   1063  OG  SER A  66      12.228  -4.955 -10.498  1.00  1.150          O  
ATOM   1064  H   SER A  66      12.378  -3.564  -8.230  1.00  0.950          H  
ATOM   1065  HA  SER A  66      14.700  -2.847  -9.771  1.00  1.000          H  
ATOM   1066 1HB  SER A  66      14.177  -4.802 -11.077  1.00  1.380          H  
ATOM   1067 2HB  SER A  66      13.922  -5.183  -9.383  1.00  1.380          H  
ATOM   1068  HG  SER A  66      12.256  -5.884 -10.747  1.00  1.380          H  
ATOM   1069  N   LYS A  67      13.674  -2.210 -12.120  1.00  0.800          N  
ATOM   1070  CA  LYS A  67      13.192  -1.378 -13.216  1.00  0.760          C  
ATOM   1071  C   LYS A  67      11.716  -1.596 -13.531  1.00  0.790          C  
ATOM   1072  O   LYS A  67      11.275  -2.714 -13.818  1.00  0.880          O  
ATOM   1073  CB  LYS A  67      14.034  -1.667 -14.465  1.00  1.080          C  
ATOM   1074  CG  LYS A  67      13.719  -0.826 -15.703  1.00  1.080          C  
ATOM   1075  CD  LYS A  67      14.663  -1.198 -16.859  1.00  1.080          C  
ATOM   1076  CE  LYS A  67      14.384  -0.388 -18.121  1.00  1.080          C  
ATOM   1077  NZ  LYS A  67      15.283  -0.788 -19.248  1.00  1.080          N  
ATOM   1078  H   LYS A  67      14.505  -2.768 -12.246  1.00  0.960          H  
ATOM   1079  HA  LYS A  67      13.313  -0.331 -12.933  1.00  0.910          H  
ATOM   1080 1HB  LYS A  67      15.086  -1.515 -14.227  1.00  1.300          H  
ATOM   1081 2HB  LYS A  67      13.912  -2.715 -14.741  1.00  1.300          H  
ATOM   1082 1HG  LYS A  67      12.683  -0.989 -16.015  1.00  1.300          H  
ATOM   1083 2HG  LYS A  67      13.843   0.225 -15.456  1.00  1.300          H  
ATOM   1084 1HD  LYS A  67      15.696  -1.026 -16.552  1.00  1.300          H  
ATOM   1085 2HD  LYS A  67      14.544  -2.257 -17.089  1.00  1.300          H  
ATOM   1086 1HE  LYS A  67      13.347  -0.537 -18.422  1.00  1.300          H  
ATOM   1087 2HE  LYS A  67      14.543   0.664 -17.910  1.00  1.300          H  
ATOM   1088 1HZ  LYS A  67      15.072  -0.230 -20.064  1.00  1.300          H  
ATOM   1089 2HZ  LYS A  67      16.248  -0.641 -18.983  1.00  1.300          H  
ATOM   1090 3HZ  LYS A  67      15.140  -1.764 -19.465  1.00  1.300          H  
ATOM   1091  N   ILE A  68      10.979  -0.492 -13.555  1.00  0.720          N  
ATOM   1092  CA  ILE A  68       9.564  -0.477 -13.846  1.00  0.760          C  
ATOM   1093  C   ILE A  68       9.313   0.080 -15.232  1.00  0.760          C  
ATOM   1094  O   ILE A  68       9.726   1.198 -15.571  1.00  0.690          O  
ATOM   1095  CB  ILE A  68       8.795   0.369 -12.799  1.00  1.050          C  
ATOM   1096  CG1 ILE A  68       9.058  -0.148 -11.341  1.00  1.050          C  
ATOM   1097  CG2 ILE A  68       7.298   0.474 -13.135  1.00  1.050          C  
ATOM   1098  CD1 ILE A  68       8.684  -1.596 -11.045  1.00  1.050          C  
ATOM   1099  H   ILE A  68      11.427   0.383 -13.291  1.00  0.860          H  
ATOM   1100  HA  ILE A  68       9.191  -1.498 -13.829  1.00  0.910          H  
ATOM   1101  HB  ILE A  68       9.209   1.343 -12.809  1.00  1.260          H  
ATOM   1102 1HG1 ILE A  68      10.121  -0.026 -11.129  1.00  1.260          H  
ATOM   1103 2HG1 ILE A  68       8.499   0.485 -10.655  1.00  1.260          H  
ATOM   1104 1HG2 ILE A  68       6.808   1.110 -12.402  1.00  1.260          H  
ATOM   1105 2HG2 ILE A  68       7.164   0.912 -14.123  1.00  1.260          H  
ATOM   1106 3HG2 ILE A  68       6.841  -0.512 -13.119  1.00  1.260          H  
ATOM   1107 1HD1 ILE A  68       8.926  -1.814 -10.005  1.00  1.260          H  
ATOM   1108 2HD1 ILE A  68       7.623  -1.757 -11.210  1.00  1.260          H  
ATOM   1109 3HD1 ILE A  68       9.260  -2.265 -11.684  1.00  1.260          H  
ATOM   1110  N   LYS A  69       8.584  -0.681 -16.032  1.00  0.870          N  
ATOM   1111  CA  LYS A  69       8.268  -0.285 -17.398  1.00  0.910          C  
ATOM   1112  C   LYS A  69       7.163   0.764 -17.381  1.00  0.860          C  
ATOM   1113  O   LYS A  69       5.999   0.465 -17.653  1.00  1.090          O  
ATOM   1114  CB  LYS A  69       7.835  -1.515 -18.195  1.00  1.260          C  
ATOM   1115  CG  LYS A  69       8.941  -2.559 -18.383  1.00  1.260          C  
ATOM   1116  CD  LYS A  69       8.437  -3.790 -19.141  1.00  1.260          C  
ATOM   1117  CE  LYS A  69       9.547  -4.831 -19.320  1.00  1.260          C  
ATOM   1118  NZ  LYS A  69       9.067  -6.057 -20.039  1.00  1.260          N  
ATOM   1119  H   LYS A  69       8.266  -1.574 -15.679  1.00  1.040          H  
ATOM   1120  HA  LYS A  69       9.154   0.162 -17.854  1.00  1.090          H  
ATOM   1121 1HB  LYS A  69       7.003  -1.999 -17.685  1.00  1.510          H  
ATOM   1122 2HB  LYS A  69       7.478  -1.208 -19.169  1.00  1.510          H  
ATOM   1123 1HG  LYS A  69       9.766  -2.114 -18.935  1.00  1.510          H  
ATOM   1124 2HG  LYS A  69       9.316  -2.870 -17.408  1.00  1.510          H  
ATOM   1125 1HD  LYS A  69       7.616  -4.241 -18.585  1.00  1.510          H  
ATOM   1126 2HD  LYS A  69       8.066  -3.493 -20.113  1.00  1.510          H  
ATOM   1127 1HE  LYS A  69      10.364  -4.387 -19.886  1.00  1.510          H  
ATOM   1128 2HE  LYS A  69       9.916  -5.123 -18.337  1.00  1.510          H  
ATOM   1129 1HZ  LYS A  69       9.831  -6.714 -20.125  1.00  1.510          H  
ATOM   1130 2HZ  LYS A  69       8.316  -6.484 -19.514  1.00  1.510          H  
ATOM   1131 3HZ  LYS A  69       8.733  -5.815 -20.965  1.00  1.510          H  
ATOM   1132  N   LEU A  70       7.527   1.985 -17.003  1.00  0.700          N  
ATOM   1133  CA  LEU A  70       6.562   3.055 -16.816  1.00  0.680          C  
ATOM   1134  C   LEU A  70       6.241   3.728 -18.119  1.00  0.690          C  
ATOM   1135  O   LEU A  70       7.138   4.102 -18.862  1.00  0.700          O  
ATOM   1136  CB  LEU A  70       7.121   4.097 -15.841  1.00  0.960          C  
ATOM   1137  CG  LEU A  70       6.240   5.349 -15.558  1.00  0.960          C  
ATOM   1138  CD1 LEU A  70       4.982   4.949 -14.806  1.00  0.960          C  
ATOM   1139  CD2 LEU A  70       7.049   6.363 -14.771  1.00  0.960          C  
ATOM   1140  H   LEU A  70       8.531   2.169 -16.830  1.00  0.840          H  
ATOM   1141  HA  LEU A  70       5.651   2.620 -16.411  1.00  0.820          H  
ATOM   1142 1HB  LEU A  70       7.284   3.599 -14.889  1.00  1.150          H  
ATOM   1143 2HB  LEU A  70       8.085   4.429 -16.213  1.00  1.150          H  
ATOM   1144  HG  LEU A  70       5.940   5.800 -16.499  1.00  1.150          H  
ATOM   1145 1HD1 LEU A  70       4.376   5.838 -14.623  1.00  1.150          H  
ATOM   1146 2HD1 LEU A  70       4.399   4.243 -15.384  1.00  1.150          H  
ATOM   1147 3HD1 LEU A  70       5.258   4.496 -13.853  1.00  1.150          H  
ATOM   1148 1HD2 LEU A  70       6.441   7.244 -14.584  1.00  1.150          H  
ATOM   1149 2HD2 LEU A  70       7.346   5.936 -13.826  1.00  1.150          H  
ATOM   1150 3HD2 LEU A  70       7.935   6.645 -15.341  1.00  1.150          H  
ATOM   1151  N   ILE A  71       4.966   3.902 -18.425  1.00  0.740          N  
ATOM   1152  CA  ILE A  71       4.623   4.575 -19.667  1.00  0.820          C  
ATOM   1153  C   ILE A  71       3.895   5.880 -19.413  1.00  0.840          C  
ATOM   1154  O   ILE A  71       2.930   5.933 -18.649  1.00  0.920          O  
ATOM   1155  CB  ILE A  71       3.837   3.656 -20.617  1.00  1.120          C  
ATOM   1156  CG1 ILE A  71       4.736   2.428 -20.960  1.00  1.120          C  
ATOM   1157  CG2 ILE A  71       3.456   4.439 -21.893  1.00  1.120          C  
ATOM   1158  CD1 ILE A  71       4.049   1.314 -21.692  1.00  1.120          C  
ATOM   1159  H   ILE A  71       4.240   3.572 -17.801  1.00  0.890          H  
ATOM   1160  HA  ILE A  71       5.542   4.827 -20.179  1.00  0.980          H  
ATOM   1161  HB  ILE A  71       2.940   3.290 -20.123  1.00  1.340          H  
ATOM   1162 1HG1 ILE A  71       5.573   2.775 -21.560  1.00  1.340          H  
ATOM   1163 2HG1 ILE A  71       5.126   2.009 -20.036  1.00  1.340          H  
ATOM   1164 1HG2 ILE A  71       2.912   3.801 -22.570  1.00  1.340          H  
ATOM   1165 2HG2 ILE A  71       2.826   5.287 -21.638  1.00  1.340          H  
ATOM   1166 3HG2 ILE A  71       4.366   4.796 -22.381  1.00  1.340          H  
ATOM   1167 1HD1 ILE A  71       4.758   0.519 -21.869  1.00  1.340          H  
ATOM   1168 2HD1 ILE A  71       3.224   0.935 -21.084  1.00  1.340          H  
ATOM   1169 3HD1 ILE A  71       3.664   1.662 -22.644  1.00  1.340          H  
ATOM   1170  N   LYS A  72       4.394   6.936 -20.051  1.00  0.870          N  
ATOM   1171  CA  LYS A  72       3.826   8.273 -19.910  1.00  0.970          C  
ATOM   1172  C   LYS A  72       3.574   8.903 -21.273  1.00  1.070          C  
ATOM   1173  O   LYS A  72       4.209   8.539 -22.271  1.00  1.050          O  
ATOM   1174  CB  LYS A  72       4.750   9.193 -19.109  1.00  1.320          C  
ATOM   1175  CG  LYS A  72       5.142   8.674 -17.724  1.00  1.320          C  
ATOM   1176  CD  LYS A  72       6.175   9.584 -17.035  1.00  1.320          C  
ATOM   1177  CE  LYS A  72       5.560  10.888 -16.521  1.00  1.320          C  
ATOM   1178  NZ  LYS A  72       6.529  11.671 -15.700  1.00  1.320          N  
ATOM   1179  H   LYS A  72       5.188   6.757 -20.676  1.00  1.040          H  
ATOM   1180  HA  LYS A  72       2.866   8.196 -19.397  1.00  1.160          H  
ATOM   1181 1HB  LYS A  72       5.625   9.422 -19.673  1.00  1.580          H  
ATOM   1182 2HB  LYS A  72       4.228  10.134 -18.962  1.00  1.580          H  
ATOM   1183 1HG  LYS A  72       4.254   8.574 -17.100  1.00  1.580          H  
ATOM   1184 2HG  LYS A  72       5.589   7.692 -17.839  1.00  1.580          H  
ATOM   1185 1HD  LYS A  72       6.621   9.051 -16.201  1.00  1.580          H  
ATOM   1186 2HD  LYS A  72       6.968   9.830 -17.741  1.00  1.580          H  
ATOM   1187 1HE  LYS A  72       5.250  11.501 -17.364  1.00  1.580          H  
ATOM   1188 2HE  LYS A  72       4.688  10.656 -15.910  1.00  1.580          H  
ATOM   1189 1HZ  LYS A  72       6.088  12.522 -15.379  1.00  1.580          H  
ATOM   1190 2HZ  LYS A  72       6.820  11.123 -14.902  1.00  1.580          H  
ATOM   1191 3HZ  LYS A  72       7.338  11.903 -16.261  1.00  1.580          H  
ATOM   1192  N   HIS A  73       2.660   9.871 -21.303  1.00  1.300          N  
ATOM   1193  CA  HIS A  73       2.355  10.625 -22.510  1.00  1.540          C  
ATOM   1194  C   HIS A  73       3.309  11.787 -22.738  1.00  1.820          C  
ATOM   1195  O   HIS A  73       3.782  12.424 -21.791  1.00  2.220          O  
ATOM   1196  CB  HIS A  73       0.940  11.197 -22.433  1.00  2.060          C  
ATOM   1197  CG  HIS A  73      -0.128  10.183 -22.416  1.00  2.060          C  
ATOM   1198  ND1 HIS A  73      -0.456   9.471 -21.280  1.00  2.060          N  
ATOM   1199  CD2 HIS A  73      -0.975   9.764 -23.384  1.00  2.060          C  
ATOM   1200  CE1 HIS A  73      -1.456   8.651 -21.554  1.00  2.060          C  
ATOM   1201  NE2 HIS A  73      -1.792   8.811 -22.822  1.00  2.060          N  
ATOM   1202  H   HIS A  73       2.143  10.091 -20.462  1.00  1.560          H  
ATOM   1203  HA  HIS A  73       2.422   9.975 -23.371  1.00  1.850          H  
ATOM   1204 1HB  HIS A  73       0.847  11.809 -21.538  1.00  2.470          H  
ATOM   1205 2HB  HIS A  73       0.775  11.850 -23.291  1.00  2.470          H  
ATOM   1206  HD2 HIS A  73      -1.006  10.119 -24.416  1.00  2.470          H  
ATOM   1207  HE1 HIS A  73      -1.925   7.962 -20.852  1.00  2.470          H  
ATOM   1208  HE2 HIS A  73      -2.528   8.315 -23.305  1.00  2.470          H  
ATOM   1209  N   ILE A  74       3.510  12.111 -24.006  1.00  1.770          N  
ATOM   1210  CA  ILE A  74       4.312  13.241 -24.441  1.00  2.230          C  
ATOM   1211  C   ILE A  74       3.428  14.397 -24.876  1.00  2.600          C  
ATOM   1212  O   ILE A  74       2.643  14.283 -25.847  1.00  2.820          O  
ATOM   1213  CB  ILE A  74       5.228  12.823 -25.602  1.00  2.940          C  
ATOM   1214  CG1 ILE A  74       6.165  11.685 -25.124  1.00  2.940          C  
ATOM   1215  CG2 ILE A  74       6.011  14.039 -26.130  1.00  2.940          C  
ATOM   1216  CD1 ILE A  74       6.919  10.991 -26.224  1.00  2.940          C  
ATOM   1217  H   ILE A  74       3.108  11.494 -24.706  1.00  2.120          H  
ATOM   1218  HA  ILE A  74       4.928  13.572 -23.605  1.00  2.680          H  
ATOM   1219  HB  ILE A  74       4.620  12.424 -26.396  1.00  3.530          H  
ATOM   1220 1HG1 ILE A  74       6.884  12.102 -24.421  1.00  3.530          H  
ATOM   1221 2HG1 ILE A  74       5.574  10.927 -24.604  1.00  3.530          H  
ATOM   1222 1HG2 ILE A  74       6.640  13.748 -26.961  1.00  3.530          H  
ATOM   1223 2HG2 ILE A  74       5.324  14.812 -26.473  1.00  3.530          H  
ATOM   1224 3HG2 ILE A  74       6.633  14.445 -25.332  1.00  3.530          H  
ATOM   1225 1HD1 ILE A  74       7.532  10.232 -25.799  1.00  3.530          H  
ATOM   1226 2HD1 ILE A  74       6.224  10.535 -26.912  1.00  3.530          H  
ATOM   1227 3HD1 ILE A  74       7.550  11.689 -26.758  1.00  3.530          H  
ATOM   1228  N   SER A  75       3.562  15.502 -24.138  1.00  3.150          N  
ATOM   1229  CA  SER A  75       2.753  16.693 -24.307  1.00  3.620          C  
ATOM   1230  C   SER A  75       2.843  17.276 -25.696  1.00  3.900          C  
ATOM   1231  O   SER A  75       3.925  17.501 -26.233  1.00  4.150          O  
ATOM   1232  CB  SER A  75       3.190  17.757 -23.316  1.00  4.880          C  
ATOM   1233  OG  SER A  75       2.988  17.340 -21.994  1.00  4.880          O  
ATOM   1234  H   SER A  75       4.234  15.496 -23.380  1.00  3.780          H  
ATOM   1235  HA  SER A  75       1.713  16.429 -24.110  1.00  4.340          H  
ATOM   1236 1HB  SER A  75       4.244  17.986 -23.472  1.00  5.860          H  
ATOM   1237 2HB  SER A  75       2.629  18.671 -23.500  1.00  5.860          H  
ATOM   1238  HG  SER A  75       3.248  18.082 -21.439  1.00  5.860          H  
ATOM   1239  N   GLN A  76       1.671  17.604 -26.229  1.00  4.260          N  
ATOM   1240  CA  GLN A  76       1.449  18.198 -27.549  1.00  4.790          C  
ATOM   1241  C   GLN A  76       1.800  17.274 -28.717  1.00  4.490          C  
ATOM   1242  O   GLN A  76       1.764  17.705 -29.872  1.00  4.960          O  
ATOM   1243  CB  GLN A  76       2.245  19.502 -27.705  1.00  6.490          C  
ATOM   1244  CG  GLN A  76       1.980  20.539 -26.629  1.00  6.490          C  
ATOM   1245  CD  GLN A  76       0.545  20.966 -26.593  1.00  6.490          C  
ATOM   1246  OE1 GLN A  76      -0.008  21.422 -27.596  1.00  6.490          O  
ATOM   1247  NE2 GLN A  76      -0.082  20.821 -25.434  1.00  6.490          N  
ATOM   1248  H   GLN A  76       0.849  17.394 -25.678  1.00  5.110          H  
ATOM   1249  HA  GLN A  76       0.386  18.430 -27.635  1.00  5.750          H  
ATOM   1250 1HB  GLN A  76       3.311  19.296 -27.741  1.00  7.790          H  
ATOM   1251 2HB  GLN A  76       1.983  19.959 -28.658  1.00  7.790          H  
ATOM   1252 1HG  GLN A  76       2.243  20.128 -25.660  1.00  7.790          H  
ATOM   1253 2HG  GLN A  76       2.591  21.415 -26.836  1.00  7.790          H  
ATOM   1254 1HE2 GLN A  76      -1.043  21.091 -25.347  1.00  7.790          H  
ATOM   1255 2HE2 GLN A  76       0.404  20.454 -24.642  1.00  7.790          H  
ATOM   1256  N   LYS A  77       2.090  16.002 -28.436  1.00  3.900          N  
ATOM   1257  CA  LYS A  77       2.349  15.026 -29.477  1.00  3.690          C  
ATOM   1258  C   LYS A  77       1.308  13.943 -29.331  1.00  3.110          C  
ATOM   1259  O   LYS A  77       0.821  13.389 -30.318  1.00  3.000          O  
ATOM   1260  CB  LYS A  77       3.753  14.426 -29.346  1.00  5.250          C  
ATOM   1261  CG  LYS A  77       4.925  15.405 -29.422  1.00  5.250          C  
ATOM   1262  CD  LYS A  77       5.052  16.057 -30.794  1.00  5.250          C  
ATOM   1263  CE  LYS A  77       6.294  16.935 -30.875  1.00  5.250          C  
ATOM   1264  NZ  LYS A  77       6.417  17.611 -32.203  1.00  5.250          N  
ATOM   1265  H   LYS A  77       2.132  15.688 -27.466  1.00  4.680          H  
ATOM   1266  HA  LYS A  77       2.225  15.483 -30.457  1.00  4.430          H  
ATOM   1267 1HB  LYS A  77       3.826  13.890 -28.401  1.00  6.300          H  
ATOM   1268 2HB  LYS A  77       3.897  13.704 -30.134  1.00  6.300          H  
ATOM   1269 1HG  LYS A  77       4.787  16.186 -28.667  1.00  6.300          H  
ATOM   1270 2HG  LYS A  77       5.847  14.871 -29.200  1.00  6.300          H  
ATOM   1271 1HD  LYS A  77       5.098  15.286 -31.565  1.00  6.300          H  
ATOM   1272 2HD  LYS A  77       4.180  16.686 -30.978  1.00  6.300          H  
ATOM   1273 1HE  LYS A  77       6.240  17.695 -30.095  1.00  6.300          H  
ATOM   1274 2HE  LYS A  77       7.178  16.320 -30.709  1.00  6.300          H  
ATOM   1275 1HZ  LYS A  77       7.250  18.184 -32.214  1.00  6.300          H  
ATOM   1276 2HZ  LYS A  77       6.479  16.916 -32.934  1.00  6.300          H  
ATOM   1277 3HZ  LYS A  77       5.606  18.194 -32.361  1.00  6.300          H  
ATOM   1278  N   HIS A  78       0.942  13.701 -28.061  1.00  2.980          N  
ATOM   1279  CA  HIS A  78       0.034  12.640 -27.635  1.00  2.860          C  
ATOM   1280  C   HIS A  78       0.661  11.301 -27.973  1.00  2.180          C  
ATOM   1281  O   HIS A  78       0.003  10.360 -28.419  1.00  2.290          O  
ATOM   1282  CB  HIS A  78      -1.339  12.807 -28.294  1.00  4.050          C  
ATOM   1283  CG  HIS A  78      -1.949  14.152 -28.011  1.00  4.050          C  
ATOM   1284  ND1 HIS A  78      -2.500  14.483 -26.784  1.00  4.050          N  
ATOM   1285  CD2 HIS A  78      -2.060  15.256 -28.785  1.00  4.050          C  
ATOM   1286  CE1 HIS A  78      -2.932  15.733 -26.827  1.00  4.050          C  
ATOM   1287  NE2 HIS A  78      -2.676  16.223 -28.026  1.00  4.050          N  
ATOM   1288  H   HIS A  78       1.404  14.239 -27.330  1.00  3.580          H  
ATOM   1289  HA  HIS A  78      -0.099  12.686 -26.555  1.00  3.430          H  
ATOM   1290 1HB  HIS A  78      -1.278  12.663 -29.368  1.00  4.860          H  
ATOM   1291 2HB  HIS A  78      -2.015  12.046 -27.909  1.00  4.860          H  
ATOM   1292  HD1 HIS A  78      -2.848  13.821 -26.118  1.00  4.860          H  
ATOM   1293  HD2 HIS A  78      -1.758  15.471 -29.812  1.00  4.860          H  
ATOM   1294  HE1 HIS A  78      -3.404  16.187 -25.956  1.00  4.860          H  
ATOM   1295  N   HIS A  79       1.963  11.237 -27.738  1.00  1.820          N  
ATOM   1296  CA  HIS A  79       2.764  10.044 -28.003  1.00  1.410          C  
ATOM   1297  C   HIS A  79       3.165   9.368 -26.719  1.00  1.320          C  
ATOM   1298  O   HIS A  79       3.164   9.989 -25.661  1.00  1.490          O  
ATOM   1299  CB  HIS A  79       4.016  10.377 -28.818  1.00  2.140          C  
ATOM   1300  CG  HIS A  79       3.769  10.800 -30.216  1.00  2.140          C  
ATOM   1301  ND1 HIS A  79       4.790  11.188 -31.047  1.00  2.140          N  
ATOM   1302  CD2 HIS A  79       2.634  10.892 -30.951  1.00  2.140          C  
ATOM   1303  CE1 HIS A  79       4.296  11.508 -32.229  1.00  2.140          C  
ATOM   1304  NE2 HIS A  79       2.994  11.335 -32.195  1.00  2.140          N  
ATOM   1305  H   HIS A  79       2.382  12.082 -27.334  1.00  2.180          H  
ATOM   1306  HA  HIS A  79       2.176   9.325 -28.575  1.00  1.690          H  
ATOM   1307 1HB  HIS A  79       4.540  11.189 -28.341  1.00  2.570          H  
ATOM   1308 2HB  HIS A  79       4.685   9.517 -28.829  1.00  2.570          H  
ATOM   1309  HD2 HIS A  79       1.619  10.663 -30.630  1.00  2.570          H  
ATOM   1310  HE1 HIS A  79       4.869  11.855 -33.087  1.00  2.570          H  
ATOM   1311  HE2 HIS A  79       2.351  11.501 -32.957  1.00  2.570          H  
ATOM   1312  N   LEU A  80       3.502   8.088 -26.779  1.00  1.260          N  
ATOM   1313  CA  LEU A  80       3.937   7.419 -25.558  1.00  1.200          C  
ATOM   1314  C   LEU A  80       5.417   7.091 -25.523  1.00  1.040          C  
ATOM   1315  O   LEU A  80       6.016   6.736 -26.541  1.00  1.120          O  
ATOM   1316  CB  LEU A  80       3.154   6.121 -25.371  1.00  1.700          C  
ATOM   1317  CG  LEU A  80       1.620   6.239 -25.296  1.00  1.700          C  
ATOM   1318  CD1 LEU A  80       1.029   4.850 -25.196  1.00  1.700          C  
ATOM   1319  CD2 LEU A  80       1.212   7.086 -24.094  1.00  1.700          C  
ATOM   1320  H   LEU A  80       3.480   7.587 -27.658  1.00  1.510          H  
ATOM   1321  HA  LEU A  80       3.752   8.075 -24.713  1.00  1.440          H  
ATOM   1322 1HB  LEU A  80       3.396   5.456 -26.197  1.00  2.040          H  
ATOM   1323 2HB  LEU A  80       3.497   5.658 -24.460  1.00  2.040          H  
ATOM   1324  HG  LEU A  80       1.242   6.703 -26.206  1.00  2.040          H  
ATOM   1325 1HD1 LEU A  80      -0.058   4.921 -25.157  1.00  2.040          H  
ATOM   1326 2HD1 LEU A  80       1.321   4.265 -26.068  1.00  2.040          H  
ATOM   1327 3HD1 LEU A  80       1.388   4.360 -24.298  1.00  2.040          H  
ATOM   1328 1HD2 LEU A  80       0.132   7.144 -24.061  1.00  2.040          H  
ATOM   1329 2HD2 LEU A  80       1.575   6.640 -23.173  1.00  2.040          H  
ATOM   1330 3HD2 LEU A  80       1.609   8.074 -24.189  1.00  2.040          H  
ATOM   1331  N   LYS A  81       5.971   7.140 -24.314  1.00  0.930          N  
ATOM   1332  CA  LYS A  81       7.346   6.731 -24.044  1.00  0.910          C  
ATOM   1333  C   LYS A  81       7.457   5.857 -22.805  1.00  0.830          C  
ATOM   1334  O   LYS A  81       6.765   6.066 -21.804  1.00  0.840          O  
ATOM   1335  CB  LYS A  81       8.266   7.944 -23.902  1.00  1.280          C  
ATOM   1336  CG  LYS A  81       9.739   7.616 -23.597  1.00  1.280          C  
ATOM   1337  CD  LYS A  81      10.622   8.855 -23.669  1.00  1.280          C  
ATOM   1338  CE  LYS A  81      12.040   8.569 -23.157  1.00  1.280          C  
ATOM   1339  NZ  LYS A  81      12.825   7.689 -24.077  1.00  1.280          N  
ATOM   1340  H   LYS A  81       5.392   7.512 -23.554  1.00  1.120          H  
ATOM   1341  HA  LYS A  81       7.696   6.141 -24.890  1.00  1.090          H  
ATOM   1342 1HB  LYS A  81       8.271   8.466 -24.833  1.00  1.540          H  
ATOM   1343 2HB  LYS A  81       7.882   8.618 -23.143  1.00  1.540          H  
ATOM   1344 1HG  LYS A  81       9.822   7.214 -22.583  1.00  1.540          H  
ATOM   1345 2HG  LYS A  81      10.099   6.869 -24.296  1.00  1.540          H  
ATOM   1346 1HD  LYS A  81      10.681   9.194 -24.703  1.00  1.540          H  
ATOM   1347 2HD  LYS A  81      10.186   9.651 -23.078  1.00  1.540          H  
ATOM   1348 1HE  LYS A  81      12.566   9.513 -23.035  1.00  1.540          H  
ATOM   1349 2HE  LYS A  81      11.966   8.078 -22.183  1.00  1.540          H  
ATOM   1350 1HZ  LYS A  81      13.743   7.534 -23.685  1.00  1.540          H  
ATOM   1351 2HZ  LYS A  81      12.361   6.800 -24.191  1.00  1.540          H  
ATOM   1352 3HZ  LYS A  81      12.914   8.135 -24.977  1.00  1.540          H  
ATOM   1353  N   ARG A  82       8.345   4.865 -22.877  1.00  0.900          N  
ATOM   1354  CA  ARG A  82       8.626   4.008 -21.735  1.00  0.840          C  
ATOM   1355  C   ARG A  82       9.849   4.521 -20.981  1.00  0.830          C  
ATOM   1356  O   ARG A  82      10.872   4.843 -21.595  1.00  0.930          O  
ATOM   1357  CB  ARG A  82       8.848   2.569 -22.158  1.00  1.200          C  
ATOM   1358  CG  ARG A  82       9.149   1.620 -21.006  1.00  1.200          C  
ATOM   1359  CD  ARG A  82       9.189   0.224 -21.441  1.00  1.200          C  
ATOM   1360  NE  ARG A  82       7.866  -0.292 -21.769  1.00  1.200          N  
ATOM   1361  CZ  ARG A  82       7.628  -1.496 -22.327  1.00  1.200          C  
ATOM   1362  NH1 ARG A  82       8.631  -2.292 -22.634  1.00  1.200          N  
ATOM   1363  NH2 ARG A  82       6.384  -1.885 -22.557  1.00  1.200          N  
ATOM   1364  H   ARG A  82       8.857   4.728 -23.736  1.00  1.080          H  
ATOM   1365  HA  ARG A  82       7.770   4.031 -21.078  1.00  1.010          H  
ATOM   1366 1HB  ARG A  82       7.964   2.203 -22.675  1.00  1.440          H  
ATOM   1367 2HB  ARG A  82       9.683   2.520 -22.853  1.00  1.440          H  
ATOM   1368 1HG  ARG A  82      10.118   1.857 -20.566  1.00  1.440          H  
ATOM   1369 2HG  ARG A  82       8.369   1.719 -20.242  1.00  1.440          H  
ATOM   1370 1HD  ARG A  82       9.819   0.149 -22.326  1.00  1.440          H  
ATOM   1371 2HD  ARG A  82       9.608  -0.382 -20.642  1.00  1.440          H  
ATOM   1372  HE  ARG A  82       7.065   0.286 -21.538  1.00  1.440          H  
ATOM   1373 1HH1 ARG A  82       9.582  -2.002 -22.460  1.00  1.440          H  
ATOM   1374 2HH1 ARG A  82       8.451  -3.203 -23.027  1.00  1.440          H  
ATOM   1375 1HH2 ARG A  82       5.613  -1.280 -22.315  1.00  1.440          H  
ATOM   1376 2HH2 ARG A  82       6.202  -2.786 -22.973  1.00  1.440          H  
ATOM   1377  N   TYR A  83       9.756   4.542 -19.655  1.00  0.750          N  
ATOM   1378  CA  TYR A  83      10.832   5.014 -18.803  1.00  0.760          C  
ATOM   1379  C   TYR A  83      11.340   3.950 -17.835  1.00  0.730          C  
ATOM   1380  O   TYR A  83      10.574   3.174 -17.249  1.00  0.710          O  
ATOM   1381  CB  TYR A  83      10.327   6.209 -17.991  1.00  1.060          C  
ATOM   1382  CG  TYR A  83       9.915   7.390 -18.835  1.00  1.060          C  
ATOM   1383  CD1 TYR A  83       8.650   7.420 -19.383  1.00  1.060          C  
ATOM   1384  CD2 TYR A  83      10.784   8.442 -19.055  1.00  1.060          C  
ATOM   1385  CE1 TYR A  83       8.260   8.472 -20.151  1.00  1.060          C  
ATOM   1386  CE2 TYR A  83      10.375   9.515 -19.822  1.00  1.060          C  
ATOM   1387  CZ  TYR A  83       9.113   9.525 -20.369  1.00  1.060          C  
ATOM   1388  OH  TYR A  83       8.699  10.593 -21.136  1.00  1.060          O  
ATOM   1389  H   TYR A  83       8.871   4.268 -19.236  1.00  0.900          H  
ATOM   1390  HA  TYR A  83      11.664   5.323 -19.434  1.00  0.910          H  
ATOM   1391 1HB  TYR A  83       9.464   5.902 -17.405  1.00  1.270          H  
ATOM   1392 2HB  TYR A  83      11.098   6.533 -17.294  1.00  1.270          H  
ATOM   1393  HD1 TYR A  83       7.956   6.592 -19.218  1.00  1.270          H  
ATOM   1394  HD2 TYR A  83      11.783   8.429 -18.623  1.00  1.270          H  
ATOM   1395  HE1 TYR A  83       7.275   8.469 -20.591  1.00  1.270          H  
ATOM   1396  HE2 TYR A  83      11.052  10.351 -19.998  1.00  1.270          H  
ATOM   1397  HH  TYR A  83       7.804  10.434 -21.457  1.00  1.270          H  
ATOM   1398  N   GLY A  84      12.649   3.978 -17.580  1.00  0.770          N  
ATOM   1399  CA  GLY A  84      13.292   3.070 -16.623  1.00  0.780          C  
ATOM   1400  C   GLY A  84      13.089   3.560 -15.197  1.00  0.770          C  
ATOM   1401  O   GLY A  84      14.012   4.064 -14.555  1.00  1.200          O  
ATOM   1402  H   GLY A  84      13.222   4.643 -18.081  1.00  0.920          H  
ATOM   1403 1HA  GLY A  84      12.858   2.077 -16.728  1.00  0.940          H  
ATOM   1404 2HA  GLY A  84      14.356   2.993 -16.842  1.00  0.940          H  
ATOM   1405  N   HIS A  85      11.852   3.473 -14.746  1.00  0.540          N  
ATOM   1406  CA  HIS A  85      11.416   3.976 -13.460  1.00  0.510          C  
ATOM   1407  C   HIS A  85      11.878   3.107 -12.302  1.00  0.500          C  
ATOM   1408  O   HIS A  85      11.859   1.879 -12.378  1.00  0.540          O  
ATOM   1409  CB  HIS A  85       9.902   4.158 -13.498  1.00  0.730          C  
ATOM   1410  CG  HIS A  85       9.287   4.695 -12.267  1.00  0.730          C  
ATOM   1411  ND1 HIS A  85       9.568   5.949 -11.782  1.00  0.730          N  
ATOM   1412  CD2 HIS A  85       8.362   4.167 -11.437  1.00  0.730          C  
ATOM   1413  CE1 HIS A  85       8.850   6.164 -10.691  1.00  0.730          C  
ATOM   1414  NE2 HIS A  85       8.108   5.101 -10.466  1.00  0.730          N  
ATOM   1415  H   HIS A  85      11.160   3.002 -15.351  1.00  0.650          H  
ATOM   1416  HA  HIS A  85      11.849   4.963 -13.305  1.00  0.610          H  
ATOM   1417 1HB  HIS A  85       9.677   4.861 -14.297  1.00  0.870          H  
ATOM   1418 2HB  HIS A  85       9.427   3.240 -13.772  1.00  0.870          H  
ATOM   1419  HD2 HIS A  85       7.897   3.188 -11.526  1.00  0.870          H  
ATOM   1420  HE1 HIS A  85       8.862   7.068 -10.086  1.00  0.870          H  
ATOM   1421  HE2 HIS A  85       7.438   4.997  -9.682  1.00  0.870          H  
ATOM   1422  N   ARG A  86      12.317   3.739 -11.218  1.00  0.530          N  
ATOM   1423  CA  ARG A  86      12.764   3.004 -10.038  1.00  0.550          C  
ATOM   1424  C   ARG A  86      11.923   3.414  -8.846  1.00  0.670          C  
ATOM   1425  O   ARG A  86      12.315   4.282  -8.067  1.00  1.050          O  
ATOM   1426  CB  ARG A  86      14.219   3.306  -9.723  1.00  0.760          C  
ATOM   1427  CG  ARG A  86      15.257   2.893 -10.775  1.00  0.760          C  
ATOM   1428  CD  ARG A  86      15.411   1.407 -10.957  1.00  0.760          C  
ATOM   1429  NE  ARG A  86      15.845   0.704  -9.733  1.00  0.760          N  
ATOM   1430  CZ  ARG A  86      17.128   0.618  -9.279  1.00  0.760          C  
ATOM   1431  NH1 ARG A  86      18.115   1.227  -9.918  1.00  0.760          N  
ATOM   1432  NH2 ARG A  86      17.394  -0.087  -8.187  1.00  0.760          N  
ATOM   1433  H   ARG A  86      12.336   4.753 -11.206  1.00  0.640          H  
ATOM   1434  HA  ARG A  86      12.630   1.933 -10.198  1.00  0.660          H  
ATOM   1435 1HB  ARG A  86      14.342   4.371  -9.538  1.00  0.910          H  
ATOM   1436 2HB  ARG A  86      14.475   2.787  -8.810  1.00  0.910          H  
ATOM   1437 1HG  ARG A  86      14.962   3.311 -11.742  1.00  0.910          H  
ATOM   1438 2HG  ARG A  86      16.220   3.307 -10.492  1.00  0.910          H  
ATOM   1439 1HD  ARG A  86      14.452   0.987 -11.254  1.00  0.910          H  
ATOM   1440 2HD  ARG A  86      16.131   1.208 -11.745  1.00  0.910          H  
ATOM   1441  HE  ARG A  86      15.113   0.194  -9.204  1.00  0.910          H  
ATOM   1442 1HH1 ARG A  86      17.928   1.764 -10.750  1.00  0.910          H  
ATOM   1443 2HH1 ARG A  86      19.063   1.155  -9.573  1.00  0.910          H  
ATOM   1444 1HH2 ARG A  86      16.643  -0.575  -7.703  1.00  0.910          H  
ATOM   1445 2HH2 ARG A  86      18.340  -0.159  -7.846  1.00  0.910          H  
ATOM   1446  N   GLN A  87      10.709   2.883  -8.789  1.00  0.570          N  
ATOM   1447  CA  GLN A  87       9.752   3.229  -7.756  1.00  0.660          C  
ATOM   1448  C   GLN A  87      10.327   2.839  -6.397  1.00  0.640          C  
ATOM   1449  O   GLN A  87      10.780   1.703  -6.277  1.00  0.690          O  
ATOM   1450  CB  GLN A  87       8.451   2.461  -8.008  1.00  0.890          C  
ATOM   1451  CG  GLN A  87       7.327   2.698  -7.015  1.00  0.890          C  
ATOM   1452  CD  GLN A  87       6.743   4.106  -7.056  1.00  0.890          C  
ATOM   1453  OE1 GLN A  87       6.622   4.764  -8.104  1.00  0.890          O  
ATOM   1454  NE2 GLN A  87       6.365   4.584  -5.887  1.00  0.890          N  
ATOM   1455  H   GLN A  87      10.452   2.185  -9.477  1.00  0.680          H  
ATOM   1456  HA  GLN A  87       9.563   4.293  -7.828  1.00  0.790          H  
ATOM   1457 1HB  GLN A  87       8.076   2.689  -8.993  1.00  1.070          H  
ATOM   1458 2HB  GLN A  87       8.670   1.394  -7.997  1.00  1.070          H  
ATOM   1459 1HG  GLN A  87       6.526   2.000  -7.238  1.00  1.070          H  
ATOM   1460 2HG  GLN A  87       7.700   2.515  -6.002  1.00  1.070          H  
ATOM   1461 1HE2 GLN A  87       5.954   5.500  -5.817  1.00  1.070          H  
ATOM   1462 2HE2 GLN A  87       6.478   4.028  -5.059  1.00  1.070          H  
ATOM   1463  N   PRO A  88      10.385   3.734  -5.394  1.00  0.640          N  
ATOM   1464  CA  PRO A  88      10.866   3.454  -4.054  1.00  0.640          C  
ATOM   1465  C   PRO A  88       9.883   2.638  -3.220  1.00  0.600          C  
ATOM   1466  O   PRO A  88       8.660   2.781  -3.376  1.00  0.600          O  
ATOM   1467  CB  PRO A  88      11.070   4.855  -3.484  1.00  0.960          C  
ATOM   1468  CG  PRO A  88      10.076   5.720  -4.210  1.00  0.960          C  
ATOM   1469  CD  PRO A  88      10.021   5.149  -5.613  1.00  0.960          C  
ATOM   1470  HA  PRO A  88      11.813   2.929  -4.116  1.00  0.770          H  
ATOM   1471 1HB  PRO A  88      10.926   4.820  -2.424  1.00  1.150          H  
ATOM   1472 2HB  PRO A  88      12.104   5.177  -3.648  1.00  1.150          H  
ATOM   1473 1HG  PRO A  88       9.097   5.678  -3.703  1.00  1.150          H  
ATOM   1474 2HG  PRO A  88      10.400   6.771  -4.192  1.00  1.150          H  
ATOM   1475 1HD  PRO A  88       9.011   5.261  -5.975  1.00  1.150          H  
ATOM   1476 2HD  PRO A  88      10.763   5.640  -6.268  1.00  1.150          H  
ATOM   1477  N   TYR A  89      10.432   1.878  -2.268  1.00  0.590          N  
ATOM   1478  CA  TYR A  89       9.651   1.090  -1.313  1.00  0.570          C  
ATOM   1479  C   TYR A  89      10.146   1.247   0.122  1.00  0.540          C  
ATOM   1480  O   TYR A  89      11.315   1.566   0.387  1.00  0.520          O  
ATOM   1481  CB  TYR A  89       9.688  -0.421  -1.621  1.00  0.810          C  
ATOM   1482  CG  TYR A  89      11.042  -1.100  -1.350  1.00  0.810          C  
ATOM   1483  CD1 TYR A  89      11.335  -1.602  -0.071  1.00  0.810          C  
ATOM   1484  CD2 TYR A  89      11.963  -1.241  -2.345  1.00  0.810          C  
ATOM   1485  CE1 TYR A  89      12.542  -2.203   0.188  1.00  0.810          C  
ATOM   1486  CE2 TYR A  89      13.170  -1.860  -2.078  1.00  0.810          C  
ATOM   1487  CZ  TYR A  89      13.461  -2.329  -0.828  1.00  0.810          C  
ATOM   1488  OH  TYR A  89      14.681  -2.924  -0.595  1.00  0.810          O  
ATOM   1489  H   TYR A  89      11.452   1.830  -2.226  1.00  0.710          H  
ATOM   1490  HA  TYR A  89       8.617   1.425  -1.343  1.00  0.680          H  
ATOM   1491 1HB  TYR A  89       8.924  -0.930  -1.024  1.00  0.970          H  
ATOM   1492 2HB  TYR A  89       9.440  -0.574  -2.662  1.00  0.970          H  
ATOM   1493  HD1 TYR A  89      10.611  -1.509   0.725  1.00  0.970          H  
ATOM   1494  HD2 TYR A  89      11.748  -0.864  -3.338  1.00  0.970          H  
ATOM   1495  HE1 TYR A  89      12.766  -2.577   1.183  1.00  0.970          H  
ATOM   1496  HE2 TYR A  89      13.905  -1.973  -2.860  1.00  0.970          H  
ATOM   1497  HH  TYR A  89      15.219  -2.866  -1.396  1.00  0.970          H  
ATOM   1498  N   THR A  90       9.239   0.945   1.045  1.00  0.540          N  
ATOM   1499  CA  THR A  90       9.533   0.862   2.472  1.00  0.520          C  
ATOM   1500  C   THR A  90       9.309  -0.551   2.987  1.00  0.480          C  
ATOM   1501  O   THR A  90       8.286  -1.184   2.704  1.00  0.510          O  
ATOM   1502  CB  THR A  90       8.676   1.836   3.308  1.00  0.740          C  
ATOM   1503  OG1 THR A  90       8.966   3.169   2.922  1.00  0.740          O  
ATOM   1504  CG2 THR A  90       8.904   1.688   4.778  1.00  0.740          C  
ATOM   1505  H   THR A  90       8.291   0.742   0.719  1.00  0.650          H  
ATOM   1506  HA  THR A  90      10.581   1.113   2.633  1.00  0.620          H  
ATOM   1507  HB  THR A  90       7.631   1.638   3.096  1.00  0.880          H  
ATOM   1508  HG1 THR A  90       9.935   3.331   3.027  1.00  0.880          H  
ATOM   1509 1HG2 THR A  90       8.276   2.397   5.295  1.00  0.880          H  
ATOM   1510 2HG2 THR A  90       8.662   0.685   5.109  1.00  0.880          H  
ATOM   1511 3HG2 THR A  90       9.945   1.897   4.984  1.00  0.880          H  
ATOM   1512  N   LYS A  91      10.293  -1.065   3.714  1.00  0.420          N  
ATOM   1513  CA  LYS A  91      10.169  -2.373   4.327  1.00  0.380          C  
ATOM   1514  C   LYS A  91       9.731  -2.191   5.773  1.00  0.380          C  
ATOM   1515  O   LYS A  91      10.478  -1.633   6.599  1.00  0.390          O  
ATOM   1516  CB  LYS A  91      11.485  -3.149   4.264  1.00  0.550          C  
ATOM   1517  CG  LYS A  91      11.423  -4.568   4.864  1.00  0.550          C  
ATOM   1518  CD  LYS A  91      12.768  -5.282   4.699  1.00  0.550          C  
ATOM   1519  CE  LYS A  91      12.762  -6.727   5.214  1.00  0.550          C  
ATOM   1520  NZ  LYS A  91      12.756  -6.804   6.716  1.00  0.550          N  
ATOM   1521  H   LYS A  91      11.132  -0.506   3.891  1.00  0.500          H  
ATOM   1522  HA  LYS A  91       9.397  -2.946   3.809  1.00  0.460          H  
ATOM   1523 1HB  LYS A  91      11.798  -3.237   3.229  1.00  0.660          H  
ATOM   1524 2HB  LYS A  91      12.255  -2.591   4.794  1.00  0.660          H  
ATOM   1525 1HG  LYS A  91      11.176  -4.502   5.927  1.00  0.660          H  
ATOM   1526 2HG  LYS A  91      10.639  -5.137   4.358  1.00  0.660          H  
ATOM   1527 1HD  LYS A  91      13.073  -5.266   3.655  1.00  0.660          H  
ATOM   1528 2HD  LYS A  91      13.503  -4.740   5.281  1.00  0.660          H  
ATOM   1529 1HE  LYS A  91      11.880  -7.231   4.832  1.00  0.660          H  
ATOM   1530 2HE  LYS A  91      13.648  -7.237   4.840  1.00  0.660          H  
ATOM   1531 1HZ  LYS A  91      12.755  -7.761   7.020  1.00  0.660          H  
ATOM   1532 2HZ  LYS A  91      13.588  -6.342   7.110  1.00  0.660          H  
ATOM   1533 3HZ  LYS A  91      11.941  -6.343   7.097  1.00  0.660          H  
ATOM   1534  N   LEU A  92       8.511  -2.645   6.057  1.00  0.420          N  
ATOM   1535  CA  LEU A  92       7.907  -2.537   7.379  1.00  0.500          C  
ATOM   1536  C   LEU A  92       7.900  -3.902   8.062  1.00  0.500          C  
ATOM   1537  O   LEU A  92       7.823  -4.920   7.383  1.00  0.520          O  
ATOM   1538  CB  LEU A  92       6.447  -2.048   7.283  1.00  0.670          C  
ATOM   1539  CG  LEU A  92       6.135  -0.697   6.616  1.00  0.670          C  
ATOM   1540  CD1 LEU A  92       4.605  -0.506   6.562  1.00  0.670          C  
ATOM   1541  CD2 LEU A  92       6.759   0.412   7.406  1.00  0.670          C  
ATOM   1542  H   LEU A  92       7.973  -3.081   5.299  1.00  0.500          H  
ATOM   1543  HA  LEU A  92       8.496  -1.856   7.976  1.00  0.600          H  
ATOM   1544 1HB  LEU A  92       5.886  -2.796   6.754  1.00  0.800          H  
ATOM   1545 2HB  LEU A  92       6.075  -1.987   8.272  1.00  0.800          H  
ATOM   1546  HG  LEU A  92       6.525  -0.689   5.595  1.00  0.800          H  
ATOM   1547 1HD1 LEU A  92       4.373   0.448   6.090  1.00  0.800          H  
ATOM   1548 2HD1 LEU A  92       4.157  -1.317   5.984  1.00  0.800          H  
ATOM   1549 3HD1 LEU A  92       4.196  -0.513   7.570  1.00  0.800          H  
ATOM   1550 1HD2 LEU A  92       6.532   1.363   6.932  1.00  0.800          H  
ATOM   1551 2HD2 LEU A  92       6.372   0.409   8.427  1.00  0.800          H  
ATOM   1552 3HD2 LEU A  92       7.818   0.264   7.423  1.00  0.800          H  
ATOM   1553  N   LYS A  93       7.932  -3.938   9.392  1.00  0.520          N  
ATOM   1554  CA  LYS A  93       7.766  -5.199  10.142  1.00  0.530          C  
ATOM   1555  C   LYS A  93       6.611  -5.085  11.120  1.00  0.480          C  
ATOM   1556  O   LYS A  93       6.431  -4.047  11.744  1.00  0.490          O  
ATOM   1557  CB  LYS A  93       9.046  -5.583  10.883  1.00  0.740          C  
ATOM   1558  CG  LYS A  93       8.940  -6.866  11.744  1.00  0.740          C  
ATOM   1559  CD  LYS A  93      10.273  -7.198  12.377  1.00  0.740          C  
ATOM   1560  CE  LYS A  93      10.194  -8.404  13.287  1.00  0.740          C  
ATOM   1561  NZ  LYS A  93      11.517  -8.709  13.892  1.00  0.740          N  
ATOM   1562  H   LYS A  93       8.098  -3.058   9.883  1.00  0.620          H  
ATOM   1563  HA  LYS A  93       7.520  -5.997   9.444  1.00  0.640          H  
ATOM   1564 1HB  LYS A  93       9.842  -5.743  10.157  1.00  0.890          H  
ATOM   1565 2HB  LYS A  93       9.358  -4.764  11.525  1.00  0.890          H  
ATOM   1566 1HG  LYS A  93       8.217  -6.727  12.550  1.00  0.890          H  
ATOM   1567 2HG  LYS A  93       8.614  -7.705  11.122  1.00  0.890          H  
ATOM   1568 1HD  LYS A  93      10.988  -7.421  11.586  1.00  0.890          H  
ATOM   1569 2HD  LYS A  93      10.639  -6.337  12.936  1.00  0.890          H  
ATOM   1570 1HE  LYS A  93       9.471  -8.215  14.080  1.00  0.890          H  
ATOM   1571 2HE  LYS A  93       9.867  -9.265  12.708  1.00  0.890          H  
ATOM   1572 1HZ  LYS A  93      11.442  -9.522  14.488  1.00  0.890          H  
ATOM   1573 2HZ  LYS A  93      12.177  -8.891  13.146  1.00  0.890          H  
ATOM   1574 3HZ  LYS A  93      11.833  -7.919  14.436  1.00  0.890          H  
ATOM   1575  N   VAL A  94       5.848  -6.160  11.297  1.00  0.490          N  
ATOM   1576  CA  VAL A  94       4.680  -6.087  12.191  1.00  0.480          C  
ATOM   1577  C   VAL A  94       4.987  -6.134  13.674  1.00  0.530          C  
ATOM   1578  O   VAL A  94       5.595  -7.096  14.166  1.00  0.580          O  
ATOM   1579  CB  VAL A  94       3.715  -7.225  11.925  1.00  0.680          C  
ATOM   1580  CG1 VAL A  94       2.526  -7.173  12.875  1.00  0.680          C  
ATOM   1581  CG2 VAL A  94       3.289  -7.156  10.626  1.00  0.680          C  
ATOM   1582  H   VAL A  94       6.057  -6.999  10.739  1.00  0.590          H  
ATOM   1583  HA  VAL A  94       4.164  -5.152  11.987  1.00  0.580          H  
ATOM   1584  HB  VAL A  94       4.220  -8.162  12.070  1.00  0.810          H  
ATOM   1585 1HG1 VAL A  94       1.906  -7.984  12.619  1.00  0.810          H  
ATOM   1586 2HG1 VAL A  94       2.822  -7.269  13.917  1.00  0.810          H  
ATOM   1587 3HG1 VAL A  94       1.976  -6.232  12.742  1.00  0.810          H  
ATOM   1588 1HG2 VAL A  94       2.615  -7.963  10.442  1.00  0.810          H  
ATOM   1589 2HG2 VAL A  94       2.792  -6.213  10.493  1.00  0.810          H  
ATOM   1590 3HG2 VAL A  94       4.140  -7.240   9.963  1.00  0.810          H  
ATOM   1591  N   VAL A  95       4.438  -5.140  14.385  1.00  0.550          N  
ATOM   1592  CA  VAL A  95       4.570  -4.948  15.818  1.00  0.640          C  
ATOM   1593  C   VAL A  95       3.345  -5.490  16.564  1.00  0.620          C  
ATOM   1594  O   VAL A  95       3.483  -6.195  17.564  1.00  0.690          O  
ATOM   1595  CB  VAL A  95       4.716  -3.438  16.118  1.00  0.860          C  
ATOM   1596  CG1 VAL A  95       4.771  -3.179  17.620  1.00  0.860          C  
ATOM   1597  CG2 VAL A  95       5.964  -2.897  15.415  1.00  0.860          C  
ATOM   1598  H   VAL A  95       3.880  -4.440  13.894  1.00  0.660          H  
ATOM   1599  HA  VAL A  95       5.459  -5.477  16.160  1.00  0.770          H  
ATOM   1600  HB  VAL A  95       3.846  -2.927  15.739  1.00  1.030          H  
ATOM   1601 1HG1 VAL A  95       4.856  -2.108  17.794  1.00  1.030          H  
ATOM   1602 2HG1 VAL A  95       3.872  -3.548  18.105  1.00  1.030          H  
ATOM   1603 3HG1 VAL A  95       5.639  -3.687  18.043  1.00  1.030          H  
ATOM   1604 1HG2 VAL A  95       6.053  -1.827  15.600  1.00  1.030          H  
ATOM   1605 2HG2 VAL A  95       6.846  -3.407  15.796  1.00  1.030          H  
ATOM   1606 3HG2 VAL A  95       5.891  -3.070  14.348  1.00  1.030          H  
ATOM   1607  N   ARG A  96       2.150  -5.085  16.119  1.00  0.550          N  
ATOM   1608  CA  ARG A  96       0.898  -5.481  16.773  1.00  0.550          C  
ATOM   1609  C   ARG A  96      -0.328  -5.237  15.893  1.00  0.510          C  
ATOM   1610  O   ARG A  96      -0.248  -4.553  14.870  1.00  0.580          O  
ATOM   1611  CB  ARG A  96       0.724  -4.751  18.114  1.00  0.770          C  
ATOM   1612  CG  ARG A  96       0.620  -3.227  18.033  1.00  0.770          C  
ATOM   1613  CD  ARG A  96       0.555  -2.572  19.380  1.00  0.770          C  
ATOM   1614  NE  ARG A  96       0.312  -1.117  19.271  1.00  0.770          N  
ATOM   1615  CZ  ARG A  96       1.261  -0.156  19.071  1.00  0.770          C  
ATOM   1616  NH1 ARG A  96       2.535  -0.474  18.966  1.00  0.770          N  
ATOM   1617  NH2 ARG A  96       0.898   1.121  18.967  1.00  0.770          N  
ATOM   1618  H   ARG A  96       2.128  -4.504  15.278  1.00  0.660          H  
ATOM   1619  HA  ARG A  96       0.953  -6.551  16.982  1.00  0.660          H  
ATOM   1620 1HB  ARG A  96      -0.184  -5.106  18.600  1.00  0.920          H  
ATOM   1621 2HB  ARG A  96       1.556  -4.988  18.775  1.00  0.920          H  
ATOM   1622 1HG  ARG A  96       1.514  -2.864  17.550  1.00  0.920          H  
ATOM   1623 2HG  ARG A  96      -0.261  -2.936  17.456  1.00  0.920          H  
ATOM   1624 1HD  ARG A  96      -0.270  -3.010  19.942  1.00  0.920          H  
ATOM   1625 2HD  ARG A  96       1.485  -2.736  19.921  1.00  0.920          H  
ATOM   1626  HE  ARG A  96      -0.650  -0.809  19.340  1.00  0.920          H  
ATOM   1627 1HH1 ARG A  96       2.830  -1.430  19.039  1.00  0.920          H  
ATOM   1628 2HH1 ARG A  96       3.240   0.274  18.806  1.00  0.920          H  
ATOM   1629 1HH2 ARG A  96      -0.068   1.392  19.053  1.00  0.920          H  
ATOM   1630 2HH2 ARG A  96       1.607   1.849  18.762  1.00  0.920          H  
ATOM   1631  N   PHE A  97      -1.470  -5.785  16.311  1.00  0.520          N  
ATOM   1632  CA  PHE A  97      -2.748  -5.563  15.629  1.00  0.530          C  
ATOM   1633  C   PHE A  97      -3.739  -4.987  16.632  1.00  0.620          C  
ATOM   1634  O   PHE A  97      -3.730  -5.370  17.805  1.00  0.800          O  
ATOM   1635  CB  PHE A  97      -3.275  -6.878  15.051  1.00  0.740          C  
ATOM   1636  CG  PHE A  97      -2.397  -7.466  13.973  1.00  0.740          C  
ATOM   1637  CD1 PHE A  97      -1.301  -8.206  14.285  1.00  0.740          C  
ATOM   1638  CD2 PHE A  97      -2.674  -7.295  12.657  1.00  0.740          C  
ATOM   1639  CE1 PHE A  97      -0.526  -8.736  13.315  1.00  0.740          C  
ATOM   1640  CE2 PHE A  97      -1.858  -7.840  11.690  1.00  0.740          C  
ATOM   1641  CZ  PHE A  97      -0.805  -8.544  12.025  1.00  0.740          C  
ATOM   1642  H   PHE A  97      -1.460  -6.347  17.151  1.00  0.620          H  
ATOM   1643  HA  PHE A  97      -2.613  -4.842  14.822  1.00  0.640          H  
ATOM   1644 1HB  PHE A  97      -3.380  -7.603  15.843  1.00  0.890          H  
ATOM   1645 2HB  PHE A  97      -4.265  -6.714  14.634  1.00  0.890          H  
ATOM   1646  HD1 PHE A  97      -1.048  -8.368  15.317  1.00  0.890          H  
ATOM   1647  HD2 PHE A  97      -3.544  -6.728  12.383  1.00  0.890          H  
ATOM   1648  HE1 PHE A  97       0.330  -9.308  13.572  1.00  0.890          H  
ATOM   1649  HE2 PHE A  97      -2.049  -7.711  10.663  1.00  0.890          H  
ATOM   1650  HZ  PHE A  97      -0.178  -8.962  11.259  1.00  0.890          H  
ATOM   1651  N   ILE A  98      -4.584  -4.062  16.181  1.00  0.580          N  
ATOM   1652  CA  ILE A  98      -5.552  -3.410  17.049  1.00  0.720          C  
ATOM   1653  C   ILE A  98      -6.999  -3.630  16.609  1.00  0.790          C  
ATOM   1654  O   ILE A  98      -7.435  -3.138  15.563  1.00  1.110          O  
ATOM   1655  CB  ILE A  98      -5.233  -1.901  17.055  1.00  0.950          C  
ATOM   1656  CG1 ILE A  98      -3.775  -1.681  17.570  1.00  0.950          C  
ATOM   1657  CG2 ILE A  98      -6.265  -1.100  17.878  1.00  0.950          C  
ATOM   1658  CD1 ILE A  98      -3.245  -0.280  17.385  1.00  0.950          C  
ATOM   1659  H   ILE A  98      -4.554  -3.763  15.204  1.00  0.700          H  
ATOM   1660  HA  ILE A  98      -5.436  -3.807  18.057  1.00  0.860          H  
ATOM   1661  HB  ILE A  98      -5.258  -1.562  16.047  1.00  1.140          H  
ATOM   1662 1HG1 ILE A  98      -3.735  -1.940  18.624  1.00  1.140          H  
ATOM   1663 2HG1 ILE A  98      -3.103  -2.335  17.028  1.00  1.140          H  
ATOM   1664 1HG2 ILE A  98      -6.043  -0.043  17.843  1.00  1.140          H  
ATOM   1665 2HG2 ILE A  98      -7.260  -1.240  17.471  1.00  1.140          H  
ATOM   1666 3HG2 ILE A  98      -6.254  -1.430  18.921  1.00  1.140          H  
ATOM   1667 1HD1 ILE A  98      -2.226  -0.236  17.759  1.00  1.140          H  
ATOM   1668 2HD1 ILE A  98      -3.249  -0.026  16.325  1.00  1.140          H  
ATOM   1669 3HD1 ILE A  98      -3.849   0.434  17.928  1.00  1.140          H  
ATOM   1670  N   HIS A  99      -7.783  -4.272  17.479  1.00  1.200          N  
ATOM   1671  CA  HIS A  99      -9.189  -4.573  17.186  1.00  1.550          C  
ATOM   1672  C   HIS A  99     -10.163  -3.580  17.809  1.00  1.780          C  
ATOM   1673  O   HIS A  99     -11.376  -3.778  17.729  1.00  2.450          O  
ATOM   1674  CB  HIS A  99      -9.549  -5.978  17.691  1.00  2.030          C  
ATOM   1675  CG  HIS A  99      -8.842  -7.136  17.002  1.00  2.030          C  
ATOM   1676  ND1 HIS A  99      -7.537  -7.481  17.281  1.00  2.030          N  
ATOM   1677  CD2 HIS A  99      -9.291  -8.055  16.099  1.00  2.030          C  
ATOM   1678  CE1 HIS A  99      -7.200  -8.554  16.562  1.00  2.030          C  
ATOM   1679  NE2 HIS A  99      -8.253  -8.930  15.848  1.00  2.030          N  
ATOM   1680  H   HIS A  99      -7.361  -4.630  18.328  1.00  1.440          H  
ATOM   1681  HA  HIS A  99      -9.360  -4.531  16.123  1.00  1.860          H  
ATOM   1682 1HB  HIS A  99      -9.332  -6.037  18.757  1.00  2.440          H  
ATOM   1683 2HB  HIS A  99     -10.620  -6.131  17.575  1.00  2.440          H  
ATOM   1684  HD2 HIS A  99     -10.291  -8.104  15.666  1.00  2.440          H  
ATOM   1685  HE1 HIS A  99      -6.231  -9.052  16.577  1.00  2.440          H  
ATOM   1686  HE2 HIS A  99      -8.309  -9.758  15.208  1.00  2.440          H  
ATOM   1687  N   ASP A 100      -9.610  -2.529  18.409  1.00  2.000          N  
ATOM   1688  CA  ASP A 100     -10.295  -1.415  19.081  1.00  2.700          C  
ATOM   1689  C   ASP A 100      -9.220  -0.668  19.872  1.00  3.090          C  
ATOM   1690  O   ASP A 100      -8.831   0.441  19.500  1.00  3.590          O  
ATOM   1691  OXT ASP A 100      -8.437  -1.380  20.507  1.00  4.050          O  
ATOM   1692  CB  ASP A 100     -11.420  -1.876  20.054  1.00  3.230          C  
ATOM   1693  CG  ASP A 100     -12.391  -0.717  20.568  1.00  3.230          C  
ATOM   1694  OD1 ASP A 100     -12.152   0.453  20.312  1.00  3.230          O  
ATOM   1695  OD2 ASP A 100     -13.403  -1.037  21.170  1.00  3.230          O  
ATOM   1696  H   ASP A 100      -8.602  -2.499  18.389  1.00  2.400          H  
ATOM   1697  HA  ASP A 100     -10.716  -0.743  18.329  1.00  3.240          H  
ATOM   1698 1HB  ASP A 100     -12.051  -2.616  19.599  1.00  3.870          H  
ATOM   1699 2HB  ASP A 100     -10.959  -2.346  20.926  1.00  3.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -537.914 58.9003 330.123 -37.1027 12.3559 22.3361 171.646 -194.854 -0.8697 -4.84294 -177.43 -14.8492 -16.4146 -64.8741 -11.9693 -9.05244 0 4.74311 5.17049 70.6721 79.8905 -25.6996 6.02035 -11.8532 -4.3447 83.9751 -266.238
MET:NtermProteinFull_1 -5.75382 0.44688 4.3403 -0.35917 0.07463 0.17539 2.59296 -2.04372 -0 -0 -3.11798 1.20569 0 0 -1.0268 0 0 0.18865 0.01748 1.62921 0 0 0 0.60916 0 0.23202 -0.78913
HIS_D_2 -6.70685 0.40343 4.7682 -0.52686 0.0422 0.41674 1.86787 -2.63848 -0 -0 -2.76589 -0.53994 0 0 0 0 0 -0.00854 0.05723 0 2.24398 -0.36233 0 -0.45461 -0.05787 0.34581 -3.91591
ALA_3 -6.77067 1.78251 2.6602 -0.01977 0 0 2.62487 -2.65397 -0 -0 -2.58541 -0.345 0 0 0 0 0 0.13351 0 0 0 -0.42844 0 1.8394 -0.019 0.45617 -3.3256
ILE_4 -7.75885 0.60192 3.98982 -0.45806 0.26345 0.09932 3.07122 -2.56635 -0 -0 -3.37976 -0.11408 0 0 0 0 0 0.0738 0.00205 0.33629 0 -0.75459 0 0.73287 -0.17879 0.70661 -5.33314
VAL_5 -7.85618 1.03537 1.85289 -0.30774 0.18082 0.06212 2.66374 -2.25982 -0.01168 -0.04974 -2.66697 -0.32543 0 0 0 0 0 -0.02825 0.0001 0.09253 0 -0.48584 0 1.9342 -0.39797 0.54202 -6.02584
VAL_6 -5.9632 0.76136 1.66512 -0.26361 0.16971 0.05269 1.09514 -1.73663 -0 -0 -1.24099 -0.17061 0 0 0 0 0 -0.07374 0.07326 0.41077 0 -0.80086 0 1.9342 -0.37819 0.64796 -3.81761
CYS_7 -5.4739 0.80064 3.27292 -0.0555 1e-05 0.0379 2.40632 -1.86429 -0.01168 -0.04974 -1.32727 -0.45667 0 0 0 0 0 0.00601 0.00612 0.11126 0 -0.469 0 3.6196 0.13474 0.70332 1.39078
GLY_8 -2.05469 0.41823 2.05076 -5e-05 0 0 0.71838 -1.00635 -0 -0 -0.35034 -0.44003 0 0 0 0 0 -0.02975 0 0 0 -1.23015 0 0.83697 -0.13368 0.43948 -0.78121
ALA_9 -2.07492 0.49333 1.49638 -0.02708 0.01327 0 0.29301 -0.95823 -0 -0 -0.0041 -0.58462 0 0 0 0 0 -0.00319 0 0 0 0.40719 0 1.8394 -0.17243 0.32726 1.04527
LYS_10 -4.87576 0.54819 4.76471 -0.49488 0.14281 0.29049 2.30606 -2.39219 -0.01801 -0.15547 -1.81891 0.01782 0 0 0 0 0 0.01021 0.00407 1.79324 0 -0.02485 0 -1.5107 0.22745 0.20813 -0.97757
GLN_11 -3.92096 0.4486 1.11255 -0.27457 0.03904 0.21767 0.36878 -1.08375 -0 -0 -0.45581 -0.48916 0 0 0 0 0 -0.03477 0.00631 0 3.25311 -0.00662 0 -0.18838 -0.20011 0.16721 -1.04085
TYR_12 -8.98763 0.93257 4.31837 -0.68758 0.12707 0.40313 3.63757 -3.12805 -0.01801 -0.15547 -3.04461 -0.15855 0 0 0 0 0 0.00963 0.18649 0 1.85142 -0.33304 0.07876 1.2797 -0.29416 0.45484 -3.52755
LEU_13 -2.80709 0.17384 0.94749 -0.49211 0.2175 0.11791 0.43513 -0.8239 -0 -0 -0.7661 0.08136 0 0 0 0 0 -0.00709 0.11765 1.09833 0 -0.35201 0 0.18072 -0.18329 0.51844 -1.54325
VAL_14 -7.57336 1.51065 1.35165 -0.38093 0.29863 0.08963 2.10111 -2.17383 -0 -0 -2.17429 -0.01788 0 0 0 0 0 0.11299 0.07339 0.81102 0 -0.78938 0 1.9342 -0.20385 0.8767 -4.15356
HIS_D_15 -6.6894 0.66489 5.31352 -0.48396 0.02557 0.3726 2.42616 -2.82378 -0.00074 -0.01363 -2.59889 -0.42413 0 0 -0.90488 0 0 0.10114 0.01611 0 2.68972 -0.28548 0 -0.45461 -0.27203 0.98168 -2.36015
GLU_16 -6.44239 0.86812 6.38481 -0.20608 0.00956 0.2346 2.6338 -2.89071 -0 -0 -3.49653 -0.25831 0 0 -1.93168 0 0 -0.11061 0.04288 0 4.80015 -0.09318 0 -2.7348 -0.19136 0.53849 -2.84323
ASN_17 -3.23017 0.18234 3.42998 -0.19412 0.02769 0.32252 1.02353 -1.52974 -0 -0 -0.70776 -0.92295 0 0 0 0 0 0.00297 0.04211 0 1.61439 -0.62473 0 -0.93687 -0.13108 0.58555 -1.04633
GLU_18 -4.4497 0.28862 5.42504 -0.35215 0.0745 0.65064 2.4915 -2.34065 -0.02024 -0.08227 -2.37181 -0.7247 0 0 0 0 0 -0.00952 0.00654 0 2.99949 0.05913 0 -2.7348 -0.01299 0.39819 -0.70519
SER_19 -3.06959 0.29558 2.24275 -0.03395 0 0.07545 0.62558 -1.11935 -0.02024 -0.08227 -0.43402 -0.40324 0 0 0 0 0 0.02876 0.02202 0.53312 0 -0.11763 0.62162 -0.77834 -0.11904 0.18999 -1.5428
ILE_20 -7.66322 0.97665 2.3556 -0.57729 0.3349 0.17984 2.24877 -2.2182 -0 -0 -1.67921 -0.00323 0 0 0 0 0 0.00372 0.60802 3.54389 0 -0.61959 0 0.73287 -0.28607 0.69613 -1.36643
PHE_21 -4.78351 0.35595 1.1186 -0.60565 0.05433 0.29565 0.6306 -1.09744 -0 -0 -0.38872 0.00245 0 0 0 0 0 -0.00034 0.05677 0 2.3072 -0.23533 0 1.0402 -0.07934 0.75014 -0.57846
VAL_22 -7.45619 1.05122 2.27379 -0.32369 0.32902 0.06947 2.21253 -2.13467 -0.00453 -0.0504 -2.54267 -0.37785 0 0 0 0 0 -0.02035 0.00404 0.11619 0 -0.45272 0 1.9342 -0.15387 0.41255 -5.11391
GLU_23 -4.07286 0.43215 3.95752 -0.29278 0.05758 0.33905 1.61085 -1.84417 -0 -0 -1.01578 -0.25551 0 0 0 0 0 -0.00869 0.01043 0 2.74088 -0.0677 0 -2.7348 -0.45189 0.40939 -1.18634
LYS_24 -5.6084 0.72971 4.57805 -0.38886 0.0746 0.18436 1.06098 -1.91859 -0.00013 -0.00199 -0.83564 0.18369 0 0 0 0 0 -0.09604 0.04188 1.34567 0 -0.04314 0 -1.5107 -0.09553 0.46704 -1.83307
LEU_25 -6.06106 0.93479 1.6853 -0.48163 0.22339 0.09597 2.0286 -1.59587 -0.00103 -0.0043 -1.22335 0.19959 0 0 -0.88466 0 0 -0.00997 0.50332 1.87005 0 -0.33968 0 0.18072 0.03953 0.74507 -2.09521
ALA_26 -0.92772 0.03933 0.88299 -0.03044 0.01124 0 0.37426 -0.46542 -0 -0 -0.46302 -0.48453 0 0 -0.8252 0 0 0.01196 0 0 0 -0.06559 0 1.8394 0.15042 0.50179 0.54947
GLY_27 -3.00834 0.51619 2.16646 -0.00107 0 0 1.37804 -1.31366 -0.00103 -0.0043 -1.8843 -0.32804 0 0 -0.61497 0 0 -0.08052 0 0 0 -1.13395 0 0.83697 0.47947 0.34465 -2.64841
LYS_28 -3.96433 0.24923 3.87795 -0.47117 0.12788 0.26314 1.96939 -1.91067 -0.02176 -0.152 -2.31327 -0.01416 0 0 -0.57767 0 0 0.0149 0.01287 1.81487 0 0.08765 0 -1.5107 0.2529 0.35374 -1.9112
VAL_29 -4.17022 0.47776 1.41796 -0.28113 0.18404 0.05573 0.56441 -1.43658 -0 -0 0.12326 0.33952 0 0 0 0 0 -0.1042 0.00012 0.17009 0 -0.11374 0 1.9342 -0.27877 0.23457 -0.88298
GLY_30 -2.1234 0.08511 2.09021 -7e-05 0 0 1.16978 -1.17342 -0 -0 -1.20673 -0.38653 0 0 0 0 0 -0.17174 0 0 0 -1.51724 0 0.83697 -0.70106 0.20001 -2.8981
GLN_31 -6.37729 0.70576 5.72161 -0.34317 0.11469 0.21493 3.62797 -2.93925 -0.01362 -0.09078 -4.28766 -0.11057 0 0 -1.40287 0 0 -0.00949 0.00491 0 2.9794 0.0587 0 -0.18838 -0.60908 0.43237 -2.5118
GLU_32 -4.81403 0.34815 4.70141 -0.28168 0.05236 0.2903 1.66802 -2.15919 -0.02371 -0.12878 -3.10363 -0.22682 0 0 0 -1.96295 0 -0.04632 0.0286 0 3.86602 0.05604 0 -2.7348 -0.27684 0.52714 -4.22072
ILE_33 -8.22212 0.80744 3.33075 -0.62592 0.48422 0.13215 2.37705 -2.55307 -0.0031 -0.00872 -2.35254 0.16474 0 0 0 0 0 0.00056 0.04362 0.99208 0 -0.78299 0 0.73287 -0.3299 0.61091 -5.20198
GLN_34 -4.28512 0.18259 3.11479 -0.66402 0.11843 1.03346 0.81823 -1.73353 -0.01009 -0.038 -1.09456 -0.90132 0 0 0 -0.89639 0 0.04639 0.06718 0 4.16856 0.24152 0 -0.18838 -0.28908 0.68132 0.37195
LEU_35 -7.1292 0.39318 3.10316 -0.62703 0.37076 0.14372 2.15198 -2.3249 -0.01036 -0.0448 -1.94597 0.10623 0 0 0 0 0 -0.07128 0.0635 2.76855 0 -0.24715 0 0.18072 0.01835 0.76749 -2.33304
ASP_36 -2.42367 0.04608 3.72568 -0.12839 0.08445 0.40407 1.03455 -1.56394 -0 -0 -1.75796 -0.58166 0 0 0 -0.46327 0 4.08696 0.00012 0 2.16014 -0.35683 0 -2.3716 -0.08415 15.652 17.4626
LYS_37 -3.4889 0.18203 2.71268 -0.32446 0.03355 0.16097 1.17895 -1.41353 -0 -0 -0.79032 0.26932 0 0 0 0 0 0.06954 0.01746 2.35262 0 0.27243 0 -1.5107 -0.0573 15.5102 15.1746
VAL_38 -8.49335 1.21277 1.08953 -0.26324 0.14843 0.05297 1.29114 -2.46476 -0.04058 -0.23362 -1.08904 -0.3615 0 0 0 0 0 -0.01435 0.01319 0.27116 0 -0.73295 0 1.9342 -0.10902 0.78549 -7.00352
LEU_39 -7.87395 0.75552 3.59123 -0.50793 0.37281 0.10987 2.26625 -2.56042 -0 -0 -1.79745 0.06716 0 0 0 0 0 0.13487 0.06339 2.54063 0 -0.26145 0 0.18072 -0.13568 0.63463 -2.4198
MET_40 -9.479 1.3825 4.80816 -0.30122 0.06773 0.08494 3.03853 -2.87309 -0 -0 -1.89894 -0.05772 0 0 0 0 0 0.46048 0.0887 2.30849 0 -0.10432 0 0.60916 0.18796 0.5926 -1.08506
LEU_41 -9.09815 1.23123 2.94427 -0.47498 0.13607 0.12593 2.6257 -2.92 -0 -0 -2.11995 -0.07767 0 0 0 0 0 0.01497 0.08687 1.13445 0 -0.07953 0 0.18072 0.43726 1.33983 -4.51299
ASP_42 -4.08566 0.51467 4.49484 -0.1628 0.00017 0.489 1.80653 -1.97759 -0.00964 -0.11515 -1.64336 -0.68075 0 0 -0.59648 0 0 0.02063 0.00389 0 2.79566 -0.1941 0 -2.3716 0.14834 1.4832 -0.08019
GLU_43 -2.54926 0.34305 2.49838 -0.24458 0.06238 0.40078 0.41386 -1.12939 -0.00996 -0.11608 0.41544 -0.52999 0 0 0 0 0 0.15426 0.00149 0 2.91531 -0.00137 0 -2.7348 -0.37808 0.90879 0.42022
LYS_44 -4.01855 0.31961 3.96317 -0.50252 0.15031 0.28644 2.43998 -1.96706 -0 -0 -2.33777 0.10955 0 0 0 0 0 -0.03485 0.01603 2.09333 0 0.08407 0 -1.5107 -0.30449 0.78238 -0.43108
ILE_45 -3.74518 0.23538 1.51059 -0.4541 0.31189 0.09135 0.5119 -0.9919 -0.00032 -0.00093 -0.50543 0.05781 0 0 0 0 0 0.06282 0.0102 0.45565 0 -0.76138 0 0.73287 -0.28545 0.51933 -2.24491
GLY_46 -3.64297 0.70186 2.29143 -0.00016 0 0 0.76502 -1.52254 -0 -0 -1.62795 -0.17046 0 0 0 0 0 -0.0145 0 0 0 -1.19466 0 0.83697 -0.06145 0.52548 -3.11393
LYS_47 -2.52474 0.42944 2.57928 -0.3512 0.1154 0.2315 1.00953 -1.28641 -0 -0 -0.56757 -0.30988 0 0 0 0 0 0.06609 0.00183 1.64999 0 0.24632 0 -1.5107 1.91894 1.45945 3.15729
PRO_48 -4.05187 0.81149 2.46615 -0.09912 0.0017 0.06203 0.75893 -1.33901 -0 -0 0.22835 0.73012 0 0 0 0 0 -0.02522 0.00861 0.30826 0 0.05121 0 -2.4119 1.82659 1.20881 0.53513
TYR_49 -5.27469 0.46746 3.20697 -1.20412 0.42443 0.83313 1.25593 -1.93098 -0.00994 -0.0351 -2.1405 -0.07093 0 0 0 0 0 0.0244 0.01444 0 2.92022 -0.04313 0.00087 1.2797 -0.1097 0.27538 -0.11616
LEU_50 -7.81472 1.00347 3.18322 -0.47145 0.17975 0.09036 1.31988 -2.65546 -0.03451 -0.22042 -1.75451 0.11656 0 0 0 0 0 -0.0036 0.47877 0.94654 0 -0.30969 0 0.18072 -0.22141 0.57859 -5.40789
GLU_51 -2.02014 0.30144 2.06329 -0.29684 0.04532 0.3642 0.35719 -0.89608 -0.00994 -0.0351 0.17809 -0.31018 0 0 0 0 0 -0.08391 0.02269 0 2.74117 0.00235 0 -2.7348 -0.27151 0.53786 -0.04487
LYS_52 -3.04418 0.21178 4.43922 -0.47919 0.19083 0.30636 1.32709 -1.69666 -0.02062 -0.16358 -3.16994 -0.30676 0 0 0 -0.42764 0 0.00694 0.10305 2.50452 0 -0.01105 0 -1.5107 0.01039 0.4694 -1.26073
ALA_53 -4.79776 1.18004 1.50796 -0.0272 0.00165 0 0.99141 -1.6774 -0.04619 -0.29444 -0.82599 -0.31633 0 0 0 0 0 0.00409 0 0 0 0.30351 0 1.8394 0.20968 0.55446 -1.39312
LYS_54 -6.09309 0.62447 5.50187 -0.34913 0.05102 0.18586 3.18187 -2.73998 -0 -0 -4.90395 0.12331 0 0 0 -0.46327 0 0.05208 0.07965 2.45843 0 -0.00203 0 -1.5107 -0.07257 0.37609 -3.50007
VAL_55 -8.25499 1.16736 0.998 -0.24974 0.13762 0.04849 2.4405 -2.10178 -0.01477 -0.0499 -2.35166 -0.21594 0 0 0 0 0 -0.0253 0.00229 0.44724 0 -0.76145 0 1.9342 -0.23127 0.51079 -6.57029
VAL_56 -8.49614 0.98747 4.09199 -0.28057 0.24635 0.05989 3.01468 -2.87617 -0 -0 -3.40782 -0.25565 0 0 0 0 0 -0.0631 0.01194 0.28868 0 -0.78197 0 1.9342 -0.38988 0.53357 -5.38253
CYS_57 -8.38491 0.98006 3.54173 -0.05052 0 0.01428 2.53174 -2.34431 -0.01477 -0.0499 -2.5831 -0.91638 0 0 0 0 0 -0.00522 0.04543 0.36306 0 -0.03911 0 3.6196 -0.04003 0.38474 -2.94759
VAL_58 -6.48464 0.49473 3.89923 -0.35883 0.24264 0.08653 2.99995 -2.64611 -0 -0 -2.59121 -0.02811 0 0 0 0 0 -0.07335 0.00368 0.73433 0 -0.62431 0 1.9342 0.06385 0.35531 -1.99213
ILE_59 -10.2389 1.15895 3.06141 -0.47405 0.38569 0.10194 1.98173 -3.09359 -0.02176 -0.152 -2.56839 0.29451 0 0 0 0 0 0.04878 0.00603 0.36013 0 -0.45912 0 0.73287 -0.37852 0.4598 -8.79443
GLU_60 -4.88412 0.58464 5.34767 -0.21832 0.02367 0.30534 2.07221 -2.2679 -0.06055 -0.27141 -4.09453 -0.59308 0 0 0 0 0 0.03435 0.23101 0 3.10539 -0.1297 0 -2.7348 -0.16649 0.47214 -3.24449
LYS_61 -4.93717 0.35018 4.10389 -0.39533 0.04901 0.20434 1.7937 -1.92237 -0.02651 -0.13896 -1.50472 -0.20184 0 0 0 0 0 0.00977 0.05305 1.5631 0 0.37084 0 -1.5107 0.50756 0.45166 -1.1805
HIS_62 -5.70588 0.25844 4.05576 -0.33139 0.00043 0.37052 1.97534 -2.18368 -0 -0 -2.27728 -0.14344 0 0 -0.61497 -0.72015 0 -0.00627 0.01187 0 1.90862 -0.15671 0 -0.45461 0.31136 0.70983 -2.9922
GLY_63 -3.1227 0.19009 2.69909 -0.00163 0 0 1.78074 -1.56619 -0 -0 -2.12072 -0.35641 0 0 0 0 0 -0.08603 0 0 0 -1.30054 0 0.83697 0.17937 0.49382 -2.37413
LEU_64 -5.05381 0.58273 1.98038 -0.47507 0.20528 0.08976 0.48535 -1.44548 -0.00738 -0.09138 -0.46999 0.13402 0 0 0 0 0 0.04081 0.01543 0.58778 0 -0.29521 0 0.18072 0.14395 0.20156 -3.19055
LYS_65 -5.06337 0.16296 4.95032 -0.28392 0.02664 0.1162 2.04205 -2.02736 -0 -0 -2.93583 0.18045 0 0 -0.55399 0 0 -0.0251 0.16125 1.70764 0 0.20669 0 -1.5107 -0.05409 0.23275 -2.66743
SER_66 -2.15495 0.14631 2.51852 -0.025 0 0.05833 1.0358 -1.18259 -0 -0 0.09801 -0.52824 0 0 0 0 0 0.07639 0.00568 0.11305 0 -0.53447 0.60412 -0.77834 -0.03918 0.14135 -0.4452
LYS_67 -3.01157 0.15508 2.07822 -0.3838 0.0472 0.19675 0.34216 -1.05457 -0.00876 -0.02834 -0.00534 0.09767 0 0 0 0 0 -0.10508 0.01315 1.50615 0 -0.01997 0 -1.5107 -0.24688 0.21884 -1.7198
ILE_68 -6.23367 0.49785 5.01894 -0.60851 0.32692 0.11901 3.4438 -2.52269 -0.00068 -0.01041 -1.95354 0.28804 0 0 0 0 0 -0.04987 0.00889 0.94792 0 -0.75699 0 0.73287 -0.40681 0.47011 -0.68883
LYS_69 -3.3816 0.13886 2.56551 -0.33411 0.04639 0.19952 0.1976 -1.09615 -0.04194 -0.1465 0.36304 -0.16913 0 0 0 0 0 0.0222 0.01434 1.51039 0 0.23121 0 -1.5107 0.09698 0.38165 -0.91244
LEU_70 -6.4972 0.77579 4.80383 -0.57812 0.18974 0.14164 2.69766 -2.4134 -0.02078 -0.11127 -3.18149 0.32937 0 0 0 0 0 -0.03754 0.05154 0.55643 0 -0.27436 0 0.18072 0.2526 0.25117 -2.88369
ILE_71 -4.87749 0.51114 1.73313 -0.45852 0.33636 0.08984 0.6066 -1.35177 -0 -0 -0.08159 0.0505 0 0 0 0 0 -0.06499 6e-05 0.40733 0 -0.78138 0 0.73287 -0.34794 0.40206 -3.09379
LYS_72 -4.79867 0.37565 3.51451 -0.41129 0.1361 0.15335 1.95996 -1.75004 -0.01267 -0.04422 -2.16775 -0.13723 0 0 0 0 0 -0.00356 0.22692 2.87117 0 0.03475 0 -1.5107 -0.27594 0.36693 -1.47274
HIS_73 -2.99417 0.30519 1.55917 -0.40983 0.00021 0.5068 0.29489 -1.04392 -0.0084 -0.09551 -0.81516 -0.43668 0 0 0 0 0 -0.00827 0.00396 0 2.82693 -0.06614 0 -0.45461 -0.17608 0.30603 -0.70559
ILE_74 -5.85637 0.36746 4.70465 -0.48871 0.38534 0.11255 2.85101 -2.41313 -0 -0 -3.97494 -0.01177 0 0 0 0 0 -0.02779 0.03187 0.34356 0 -0.66039 0 0.73287 -0.35215 0.3805 -3.87546
SER_75 -2.08668 0.32047 2.02292 -0.02927 0.00071 0.02418 0.53144 -0.98324 -0.0084 -0.09551 0.24446 -0.36981 0 0 0 0 0 -0.09 0.00648 0.49151 0 0.14654 0.60424 -0.77834 -0.43407 0.44328 -0.03909
GLN_76 -2.13458 0.17436 1.90774 -0.69086 0.08397 0.79267 0.34747 -0.8929 -0 -0 -0.01471 -0.86495 0 0 0 0 0 0.03815 0.06554 0 2.17645 0.23974 0 -0.18838 0.01979 0.36092 1.42043
LYS_77 -5.10483 0.57241 4.29043 -0.49275 0.11084 0.30959 1.05981 -1.99946 -0 -0 0.14747 -0.05344 0 0 0 0 0 -0.02576 0.02264 1.63144 0 -0.2491 0 -1.5107 0.41548 0.48518 -0.39076
HIS_D_78 -2.9424 0.21541 2.90819 -0.41747 0.01467 0.55773 0.87106 -1.50787 -0 -0 -0.60712 -0.58872 0 0 0 0 0 -0.06623 0.01909 0 1.65345 -0.42614 0 -0.45461 0.05504 0.55735 -0.15857
HIS_79 -5.54795 0.58683 4.72467 -0.40196 0.07546 0.38345 1.93959 -2.36472 -0.00699 -0.02665 -1.95129 -0.19655 0 0 0 0 0 0.00195 0.04616 0 2.86596 -0.10692 0 -0.45461 -0.08925 0.35652 -0.16632
LEU_80 -3.94107 0.41493 0.81255 -0.47911 0.2461 0.09139 0.23638 -1.07765 -0 -0 -0.42485 0.13717 0 0 0 0 0 0.0868 0.00304 0.5916 0 -0.31749 0 0.18072 -0.09295 0.36983 -3.16261
LYS_81 -5.36867 0.47269 4.28594 -0.4039 0.05854 0.18177 2.02942 -2.05624 -0.04364 -0.14059 -2.23382 0.42556 0 0 0 0 0 0.02089 0.20594 2.69517 0 0.00781 0 -1.5107 -0.15918 0.32502 -1.208
ARG_82 -5.65566 0.49078 3.83024 -0.67945 0.10774 0.41087 0.53264 -1.6918 -0.06713 -0.22374 -0.50967 0.64279 0 0 0 0 0 -0.02172 0.02686 2.2759 0 0.00577 0 -1.2888 -0.08014 0.204 -1.69052
TYR_83 -7.42628 0.59934 4.95458 -0.62524 0.12982 0.34197 2.941 -2.48933 -0.00314 -0.01684 -2.2075 -0.16383 0 0 0 0 0 -0.00678 0.01852 0 1.96012 -0.2877 0.00102 1.2797 -0.21208 0.26751 -0.94514
GLY_84 -1.65767 0.06313 1.31555 -0.00013 0 0 0.30022 -0.65016 -0 -0 0.02212 -0.40587 0 0 0 0 0 0.05863 0 0 0 0.50716 0 0.83697 0.62546 0.26158 1.277
HIS_85 -7.31293 0.61418 6.36731 -0.49942 0.00565 0.33837 3.17325 -3.03813 -0.00788 -0.06513 -3.61604 -0.88879 0 0 0 -0.9522 0 -0.02047 0.1491 0 2.6285 -0.04281 0 -0.45461 0.58881 0.33634 -2.6969
ARG_86 -5.6413 0.20525 4.38452 -1.00834 0.24365 0.59546 1.39145 -2.06824 -0 -0 -1.73559 -0.02294 0 0 -0.55399 0 0 -0.01287 0.09162 1.7771 0 -0.21073 0 -1.2888 0.63049 0.54103 -2.68224
GLN_87 -5.86663 0.55952 5.73854 -0.5931 0.06395 0.37111 2.28392 -2.37986 -0.00013 -0.00199 -3.15938 -0.36535 0 0 0 -0.9522 0 0.00386 0.00404 0 2.9456 0.12917 0 -0.18838 0.68906 1.16807 0.44982
PRO_88 -5.21476 0.87407 2.64554 -0.1909 0.00225 0.13498 1.37525 -1.20504 -0 -0 -1.63731 0.04017 0 0 0 0 0 0.00151 0.00077 0.35189 0 -0.75852 0 -2.4119 -0.2833 1.10427 -5.17104
TYR_89 -9.01324 0.58814 5.25697 -1.09678 0.22259 0.66818 2.4559 -3.23051 -0.00738 -0.09138 -2.67784 -0.2332 0 0 0 0 0 0.14786 0.1026 0 2.11855 -0.3791 0.00939 1.2797 -0.3045 0.52865 -3.65539
THR_90 -8.40342 0.98066 5.5406 -0.17442 0.1076 0.06152 3.96511 -3.22289 -0.00453 -0.0504 -4.45345 0.18035 0 0 -0.88466 -0.72015 0 0.04432 0.03696 0.18185 0 -0.1908 4.10032 -1.0874 -0.11165 0.4506 -3.65389
LYS_91 -7.74373 0.57373 7.14061 -0.4378 0.05512 0.27755 3.57827 -2.96128 -0 -0 -5.60959 0.21577 0 0 0 0 0 -0.05451 0.10097 2.31159 0 0.32743 0 -1.5107 0.13229 0.33659 -3.26771
LEU_92 -9.25493 1.11981 2.37103 -0.45589 0.15009 0.08277 2.52801 -2.37251 -0 -0 -2.82897 0.1764 0 0 0 0 0 0.13106 0.0023 0.49454 0 -0.34246 0 0.18072 -0.04411 0.51325 -7.54888
LYS_93 -7.02675 0.64072 6.40318 -0.36516 0.05388 0.1575 3.26956 -2.99726 -0.03404 -0.13245 -3.79755 0.10731 0 0 0 0 0 0.14193 0.04835 2.2374 0 0.11222 0 -1.5107 -0.18365 0.48964 -2.38587
VAL_94 -8.40971 1.76477 2.13892 -0.30821 0.36917 0.07109 1.91284 -2.47156 -0.00074 -0.01363 -1.55065 0.15045 0 0 0 0 0 -0.08272 0.08101 0.05535 0 -0.41439 0 1.9342 -0.32292 0.98385 -4.11288
VAL_95 -4.83736 0.29861 1.90571 -0.29526 0.20389 0.06594 1.34097 -1.49877 -0.01909 -0.12125 -0.62977 -0.23597 0 0 0 0 0 -0.02547 0.00212 0.19566 0 -0.50168 0 1.9342 -0.19284 0.97381 -1.43657
ARG_96 -6.84117 0.44433 5.0721 -0.70769 0.11092 0.48187 2.86624 -2.65681 -0.01909 -0.12125 -2.896 -0.07992 0 0 0 -1.06656 0 0.00855 0.0234 2.31921 0 -0.05175 0 -1.2888 0.18218 0.35515 -3.86508
PHE_97 -10.2061 1.7689 0.2985 -0.59077 0.09646 0.31313 0.50544 -1.95282 -0.00814 -0.03084 -0.25706 0.00162 0 0 0 0 0 0.09225 8e-05 0 2.02476 -0.19179 0 1.0402 -0.03107 0.50762 -6.6196
ILE_98 -6.08535 0.49374 3.98231 -0.49012 0.40625 0.11989 2.80263 -2.38177 -0 -0 -1.69624 -0.23463 0 0 0 0 0 -0.03493 0.02869 0.29273 0 -0.67845 0 0.73287 -0.26915 0.65833 -2.35319
HIS_99 -3.80105 0.58728 2.44888 -0.38311 0.02284 0.47582 0.65708 -1.39708 -0.00814 -0.03084 -1.46355 -0.41781 0 0 -0.59648 0 0 -0.04649 0.00162 0 2.52542 -0.26797 0 -0.45461 -0.45675 0.7181 -1.88685
ASP:CtermProteinFull_100 -2.31179 0.38878 3.80846 -0.21194 0.00638 0.85582 1.35497 -1.54444 -0.02062 -0.16358 -3.63252 0.27716 0 0 0 -0.42764 0 0 0.05473 0 2.1039 0 0 -2.3716 -0.32004 1.30589 -0.84806
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3000 DOMAINID 3284 MODEL 4 SSGCID - MygeA.17881.a 50S ribosomal protein L21  MG_232
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 266.195 tmscore: 0.74701 4wceO_202 prob: 100 ident: 38.24
ATOM      1  N   MET A   1      -1.596 -12.333  15.293  1.00  1.330          N  
ATOM      2  CA  MET A   1      -2.476 -12.215  14.130  1.00  1.100          C  
ATOM      3  C   MET A   1      -1.893 -11.680  12.837  1.00  1.020          C  
ATOM      4  O   MET A   1      -0.849 -11.007  12.789  1.00  1.030          O  
ATOM      5  CB  MET A   1      -3.683 -11.325  14.398  1.00  1.630          C  
ATOM      6  CG  MET A   1      -4.781 -11.816  15.279  1.00  1.630          C  
ATOM      7  SD  MET A   1      -6.097 -10.553  15.381  1.00  1.630          S  
ATOM      8  CE  MET A   1      -6.813 -10.512  13.681  1.00  1.630          C  
ATOM      9 1H   MET A   1      -2.057 -12.877  16.006  1.00  1.600          H  
ATOM     10 2H   MET A   1      -0.746 -12.806  15.021  1.00  1.600          H  
ATOM     11 3H   MET A   1      -1.353 -11.424  15.686  1.00  1.600          H  
ATOM     12  HA  MET A   1      -2.843 -13.217  13.908  1.00  1.320          H  
ATOM     13 1HB  MET A   1      -3.319 -10.445  14.903  1.00  1.960          H  
ATOM     14 2HB  MET A   1      -4.101 -10.999  13.464  1.00  1.960          H  
ATOM     15 1HG  MET A   1      -5.212 -12.735  14.869  1.00  1.960          H  
ATOM     16 2HG  MET A   1      -4.411 -12.017  16.284  1.00  1.960          H  
ATOM     17 1HE  MET A   1      -7.612  -9.783  13.650  1.00  1.960          H  
ATOM     18 2HE  MET A   1      -6.065 -10.229  12.946  1.00  1.960          H  
ATOM     19 3HE  MET A   1      -7.215 -11.496  13.424  1.00  1.960          H  
ATOM     20  N   HIS A   2      -2.684 -11.934  11.797  1.00  1.080          N  
ATOM     21  CA  HIS A   2      -2.464 -11.489  10.444  1.00  1.010          C  
ATOM     22  C   HIS A   2      -3.796 -11.155   9.778  1.00  0.850          C  
ATOM     23  O   HIS A   2      -4.869 -11.597  10.228  1.00  0.850          O  
ATOM     24  CB  HIS A   2      -1.705 -12.536   9.612  1.00  1.440          C  
ATOM     25  CG  HIS A   2      -2.398 -13.830   9.425  1.00  1.440          C  
ATOM     26  ND1 HIS A   2      -2.314 -14.854  10.341  1.00  1.440          N  
ATOM     27  CD2 HIS A   2      -3.190 -14.284   8.420  1.00  1.440          C  
ATOM     28  CE1 HIS A   2      -3.022 -15.886   9.909  1.00  1.440          C  
ATOM     29  NE2 HIS A   2      -3.561 -15.566   8.747  1.00  1.440          N  
ATOM     30  H   HIS A   2      -3.500 -12.511  11.950  1.00  1.300          H  
ATOM     31  HA  HIS A   2      -1.882 -10.582  10.467  1.00  1.210          H  
ATOM     32 1HB  HIS A   2      -1.511 -12.149   8.620  1.00  1.730          H  
ATOM     33 2HB  HIS A   2      -0.753 -12.722  10.070  1.00  1.730          H  
ATOM     34  HD2 HIS A   2      -3.477 -13.733   7.521  1.00  1.730          H  
ATOM     35  HE1 HIS A   2      -3.149 -16.839  10.427  1.00  1.730          H  
ATOM     36  HE2 HIS A   2      -4.158 -16.172   8.197  1.00  1.730          H  
ATOM     37  N   ALA A   3      -3.693 -10.411   8.680  1.00  0.770          N  
ATOM     38  CA  ALA A   3      -4.822  -9.937   7.893  1.00  0.680          C  
ATOM     39  C   ALA A   3      -4.473  -9.733   6.431  1.00  0.660          C  
ATOM     40  O   ALA A   3      -3.306  -9.650   6.053  1.00  0.730          O  
ATOM     41  CB  ALA A   3      -5.319  -8.617   8.452  1.00  0.990          C  
ATOM     42  H   ALA A   3      -2.745 -10.147   8.410  1.00  0.920          H  
ATOM     43  HA  ALA A   3      -5.607 -10.690   7.951  1.00  0.820          H  
ATOM     44 1HB  ALA A   3      -6.171  -8.257   7.895  1.00  1.190          H  
ATOM     45 2HB  ALA A   3      -5.592  -8.781   9.476  1.00  1.190          H  
ATOM     46 3HB  ALA A   3      -4.562  -7.874   8.396  1.00  1.190          H  
ATOM     47  N   ILE A   4      -5.489  -9.660   5.598  1.00  0.640          N  
ATOM     48  CA  ILE A   4      -5.254  -9.347   4.200  1.00  0.680          C  
ATOM     49  C   ILE A   4      -5.991  -8.064   3.879  1.00  0.650          C  
ATOM     50  O   ILE A   4      -7.208  -7.976   4.104  1.00  0.650          O  
ATOM     51  CB  ILE A   4      -5.717 -10.469   3.258  1.00  0.940          C  
ATOM     52  CG1 ILE A   4      -4.981 -11.788   3.618  1.00  0.940          C  
ATOM     53  CG2 ILE A   4      -5.386 -10.030   1.796  1.00  0.940          C  
ATOM     54  CD1 ILE A   4      -5.542 -13.023   2.952  1.00  0.940          C  
ATOM     55  H   ILE A   4      -6.431  -9.756   5.987  1.00  0.770          H  
ATOM     56  HA  ILE A   4      -4.194  -9.180   4.042  1.00  0.820          H  
ATOM     57  HB  ILE A   4      -6.781 -10.632   3.364  1.00  1.120          H  
ATOM     58 1HG1 ILE A   4      -3.929 -11.685   3.350  1.00  1.120          H  
ATOM     59 2HG1 ILE A   4      -5.048 -11.943   4.690  1.00  1.120          H  
ATOM     60 1HG2 ILE A   4      -5.698 -10.788   1.082  1.00  1.120          H  
ATOM     61 2HG2 ILE A   4      -5.896  -9.109   1.564  1.00  1.120          H  
ATOM     62 3HG2 ILE A   4      -4.309  -9.872   1.700  1.00  1.120          H  
ATOM     63 1HD1 ILE A   4      -4.971 -13.893   3.277  1.00  1.120          H  
ATOM     64 2HD1 ILE A   4      -6.588 -13.151   3.238  1.00  1.120          H  
ATOM     65 3HD1 ILE A   4      -5.474 -12.936   1.874  1.00  1.120          H  
ATOM     66  N   VAL A   5      -5.265  -7.066   3.370  1.00  0.670          N  
ATOM     67  CA  VAL A   5      -5.906  -5.779   3.090  1.00  0.690          C  
ATOM     68  C   VAL A   5      -5.660  -5.301   1.672  1.00  0.740          C  
ATOM     69  O   VAL A   5      -4.721  -5.738   1.004  1.00  0.800          O  
ATOM     70  CB  VAL A   5      -5.399  -4.692   4.072  1.00  0.960          C  
ATOM     71  CG1 VAL A   5      -5.684  -5.138   5.498  1.00  0.960          C  
ATOM     72  CG2 VAL A   5      -3.912  -4.404   3.854  1.00  0.960          C  
ATOM     73  H   VAL A   5      -4.267  -7.241   3.192  1.00  0.800          H  
ATOM     74  HA  VAL A   5      -6.980  -5.889   3.216  1.00  0.830          H  
ATOM     75  HB  VAL A   5      -5.974  -3.775   3.907  1.00  1.150          H  
ATOM     76 1HG1 VAL A   5      -5.376  -4.360   6.192  1.00  1.150          H  
ATOM     77 2HG1 VAL A   5      -6.728  -5.322   5.597  1.00  1.150          H  
ATOM     78 3HG1 VAL A   5      -5.144  -6.054   5.720  1.00  1.150          H  
ATOM     79 1HG2 VAL A   5      -3.580  -3.635   4.553  1.00  1.150          H  
ATOM     80 2HG2 VAL A   5      -3.350  -5.312   4.018  1.00  1.150          H  
ATOM     81 3HG2 VAL A   5      -3.743  -4.054   2.834  1.00  1.150          H  
ATOM     82  N   VAL A   6      -6.469  -4.341   1.224  1.00  0.820          N  
ATOM     83  CA  VAL A   6      -6.298  -3.765  -0.099  1.00  0.870          C  
ATOM     84  C   VAL A   6      -5.984  -2.271  -0.076  1.00  0.900          C  
ATOM     85  O   VAL A   6      -6.647  -1.483   0.596  1.00  0.940          O  
ATOM     86  CB  VAL A   6      -7.549  -4.021  -0.964  1.00  1.200          C  
ATOM     87  CG1 VAL A   6      -7.394  -3.373  -2.363  1.00  1.200          C  
ATOM     88  CG2 VAL A   6      -7.741  -5.510  -1.099  1.00  1.200          C  
ATOM     89  H   VAL A   6      -7.255  -4.034   1.803  1.00  0.980          H  
ATOM     90  HA  VAL A   6      -5.469  -4.274  -0.564  1.00  1.040          H  
ATOM     91  HB  VAL A   6      -8.417  -3.582  -0.485  1.00  1.440          H  
ATOM     92 1HG1 VAL A   6      -8.289  -3.577  -2.952  1.00  1.440          H  
ATOM     93 2HG1 VAL A   6      -7.271  -2.298  -2.275  1.00  1.440          H  
ATOM     94 3HG1 VAL A   6      -6.523  -3.804  -2.861  1.00  1.440          H  
ATOM     95 1HG2 VAL A   6      -8.624  -5.718  -1.697  1.00  1.440          H  
ATOM     96 2HG2 VAL A   6      -6.869  -5.914  -1.578  1.00  1.440          H  
ATOM     97 3HG2 VAL A   6      -7.862  -5.950  -0.118  1.00  1.440          H  
ATOM     98  N   CYS A   7      -4.967  -1.891  -0.832  1.00  0.900          N  
ATOM     99  CA  CYS A   7      -4.579  -0.483  -0.942  1.00  0.940          C  
ATOM    100  C   CYS A   7      -3.872  -0.261  -2.266  1.00  0.960          C  
ATOM    101  O   CYS A   7      -3.015  -1.044  -2.656  1.00  0.960          O  
ATOM    102  CB  CYS A   7      -3.680  -0.043   0.209  1.00  1.300          C  
ATOM    103  SG  CYS A   7      -3.291   1.716   0.150  1.00  1.300          S  
ATOM    104  H   CYS A   7      -4.488  -2.635  -1.355  1.00  1.080          H  
ATOM    105  HA  CYS A   7      -5.480   0.128  -0.919  1.00  1.130          H  
ATOM    106 1HB  CYS A   7      -4.172  -0.252   1.159  1.00  1.560          H  
ATOM    107 2HB  CYS A   7      -2.747  -0.600   0.187  1.00  1.560          H  
ATOM    108  HG  CYS A   7      -2.658   1.762   1.315  1.00  1.560          H  
ATOM    109  N   GLY A   8      -4.301   0.750  -3.026  1.00  1.000          N  
ATOM    110  CA  GLY A   8      -3.689   0.991  -4.339  1.00  1.050          C  
ATOM    111  C   GLY A   8      -4.174  -0.103  -5.292  1.00  1.080          C  
ATOM    112  O   GLY A   8      -3.581  -0.376  -6.334  1.00  1.320          O  
ATOM    113  H   GLY A   8      -5.010   1.382  -2.675  1.00  1.200          H  
ATOM    114 1HA  GLY A   8      -3.981   1.974  -4.713  1.00  1.260          H  
ATOM    115 2HA  GLY A   8      -2.603   0.978  -4.259  1.00  1.260          H  
ATOM    116  N   ALA A   9      -5.266  -0.747  -4.876  1.00  1.200          N  
ATOM    117  CA  ALA A   9      -5.906  -1.896  -5.502  1.00  1.240          C  
ATOM    118  C   ALA A   9      -5.008  -3.141  -5.481  1.00  1.190          C  
ATOM    119  O   ALA A   9      -5.274  -4.103  -6.205  1.00  1.270          O  
ATOM    120  CB  ALA A   9      -6.297  -1.580  -6.937  1.00  1.720          C  
ATOM    121  H   ALA A   9      -5.678  -0.394  -4.027  1.00  1.440          H  
ATOM    122  HA  ALA A   9      -6.809  -2.121  -4.940  1.00  1.490          H  
ATOM    123 1HB  ALA A   9      -6.808  -2.441  -7.367  1.00  2.060          H  
ATOM    124 2HB  ALA A   9      -6.963  -0.720  -6.950  1.00  2.060          H  
ATOM    125 3HB  ALA A   9      -5.418  -1.363  -7.533  1.00  2.060          H  
ATOM    126  N   LYS A  10      -3.994  -3.168  -4.611  1.00  1.100          N  
ATOM    127  CA  LYS A  10      -3.146  -4.342  -4.475  1.00  1.080          C  
ATOM    128  C   LYS A  10      -3.447  -5.024  -3.155  1.00  0.970          C  
ATOM    129  O   LYS A  10      -3.856  -4.363  -2.198  1.00  0.900          O  
ATOM    130  CB  LYS A  10      -1.670  -3.941  -4.527  1.00  1.520          C  
ATOM    131  CG  LYS A  10      -1.250  -3.155  -5.781  1.00  1.520          C  
ATOM    132  CD  LYS A  10      -1.403  -3.955  -7.070  1.00  1.520          C  
ATOM    133  CE  LYS A  10      -0.865  -3.169  -8.260  1.00  1.520          C  
ATOM    134  NZ  LYS A  10      -1.055  -3.899  -9.549  1.00  1.520          N  
ATOM    135  H   LYS A  10      -3.764  -2.343  -4.052  1.00  1.320          H  
ATOM    136  HA  LYS A  10      -3.369  -5.047  -5.274  1.00  1.300          H  
ATOM    137 1HB  LYS A  10      -1.448  -3.307  -3.667  1.00  1.820          H  
ATOM    138 2HB  LYS A  10      -1.044  -4.830  -4.444  1.00  1.820          H  
ATOM    139 1HG  LYS A  10      -1.859  -2.256  -5.851  1.00  1.820          H  
ATOM    140 2HG  LYS A  10      -0.211  -2.854  -5.674  1.00  1.820          H  
ATOM    141 1HD  LYS A  10      -0.876  -4.905  -6.990  1.00  1.820          H  
ATOM    142 2HD  LYS A  10      -2.462  -4.154  -7.251  1.00  1.820          H  
ATOM    143 1HE  LYS A  10      -1.389  -2.213  -8.315  1.00  1.820          H  
ATOM    144 2HE  LYS A  10       0.197  -2.982  -8.114  1.00  1.820          H  
ATOM    145 1HZ  LYS A  10      -0.689  -3.343 -10.310  1.00  1.820          H  
ATOM    146 2HZ  LYS A  10      -0.567  -4.783  -9.515  1.00  1.820          H  
ATOM    147 3HZ  LYS A  10      -2.042  -4.065  -9.698  1.00  1.820          H  
ATOM    148  N   GLN A  11      -3.240  -6.340  -3.078  1.00  0.960          N  
ATOM    149  CA  GLN A  11      -3.423  -7.017  -1.796  1.00  0.870          C  
ATOM    150  C   GLN A  11      -2.119  -7.097  -1.024  1.00  0.850          C  
ATOM    151  O   GLN A  11      -1.055  -7.335  -1.598  1.00  0.930          O  
ATOM    152  CB  GLN A  11      -4.007  -8.423  -1.961  1.00  1.250          C  
ATOM    153  CG  GLN A  11      -5.420  -8.446  -2.481  1.00  1.250          C  
ATOM    154  CD  GLN A  11      -5.979  -9.839  -2.590  1.00  1.250          C  
ATOM    155  OE1 GLN A  11      -5.627 -10.714  -1.795  1.00  1.250          O  
ATOM    156  NE2 GLN A  11      -6.851 -10.059  -3.563  1.00  1.250          N  
ATOM    157  H   GLN A  11      -2.925  -6.856  -3.888  1.00  1.150          H  
ATOM    158  HA  GLN A  11      -4.125  -6.440  -1.203  1.00  1.040          H  
ATOM    159 1HB  GLN A  11      -3.384  -9.003  -2.637  1.00  1.500          H  
ATOM    160 2HB  GLN A  11      -3.998  -8.927  -0.992  1.00  1.500          H  
ATOM    161 1HG  GLN A  11      -6.027  -7.922  -1.767  1.00  1.500          H  
ATOM    162 2HG  GLN A  11      -5.467  -7.958  -3.453  1.00  1.500          H  
ATOM    163 1HE2 GLN A  11      -7.256 -10.968  -3.679  1.00  1.500          H  
ATOM    164 2HE2 GLN A  11      -7.109  -9.318  -4.184  1.00  1.500          H  
ATOM    165  N   TYR A  12      -2.230  -6.951   0.289  1.00  0.770          N  
ATOM    166  CA  TYR A  12      -1.095  -7.057   1.187  1.00  0.770          C  
ATOM    167  C   TYR A  12      -1.322  -8.037   2.303  1.00  0.720          C  
ATOM    168  O   TYR A  12      -2.412  -8.102   2.877  1.00  0.700          O  
ATOM    169  CB  TYR A  12      -0.813  -5.709   1.831  1.00  1.080          C  
ATOM    170  CG  TYR A  12      -0.421  -4.687   0.886  1.00  1.080          C  
ATOM    171  CD1 TYR A  12      -1.374  -3.921   0.236  1.00  1.080          C  
ATOM    172  CD2 TYR A  12       0.902  -4.501   0.653  1.00  1.080          C  
ATOM    173  CE1 TYR A  12      -0.966  -2.976  -0.651  1.00  1.080          C  
ATOM    174  CE2 TYR A  12       1.303  -3.565  -0.211  1.00  1.080          C  
ATOM    175  CZ  TYR A  12       0.388  -2.799  -0.876  1.00  1.080          C  
ATOM    176  OH  TYR A  12       0.836  -1.832  -1.734  1.00  1.080          O  
ATOM    177  H   TYR A  12      -3.154  -6.712   0.653  1.00  0.920          H  
ATOM    178  HA  TYR A  12      -0.227  -7.386   0.618  1.00  0.920          H  
ATOM    179 1HB  TYR A  12      -1.696  -5.369   2.341  1.00  1.290          H  
ATOM    180 2HB  TYR A  12      -0.025  -5.818   2.576  1.00  1.290          H  
ATOM    181  HD1 TYR A  12      -2.441  -4.074   0.427  1.00  1.290          H  
ATOM    182  HD2 TYR A  12       1.639  -5.110   1.174  1.00  1.290          H  
ATOM    183  HE1 TYR A  12      -1.695  -2.371  -1.169  1.00  1.290          H  
ATOM    184  HE2 TYR A  12       2.365  -3.422  -0.387  1.00  1.290          H  
ATOM    185  HH  TYR A  12       1.761  -1.601  -1.475  1.00  1.290          H  
ATOM    186  N   LEU A  13      -0.259  -8.743   2.682  1.00  0.750          N  
ATOM    187  CA  LEU A  13      -0.346  -9.610   3.842  1.00  0.740          C  
ATOM    188  C   LEU A  13       0.206  -8.869   5.039  1.00  0.720          C  
ATOM    189  O   LEU A  13       1.375  -8.488   5.086  1.00  0.790          O  
ATOM    190  CB  LEU A  13       0.400 -10.936   3.631  1.00  1.040          C  
ATOM    191  CG  LEU A  13       0.411 -11.932   4.859  1.00  1.040          C  
ATOM    192  CD1 LEU A  13      -1.035 -12.393   5.213  1.00  1.040          C  
ATOM    193  CD2 LEU A  13       1.282 -13.139   4.504  1.00  1.040          C  
ATOM    194  H   LEU A  13       0.609  -8.666   2.169  1.00  0.900          H  
ATOM    195  HA  LEU A  13      -1.395  -9.827   4.031  1.00  0.890          H  
ATOM    196 1HB  LEU A  13      -0.055 -11.455   2.789  1.00  1.250          H  
ATOM    197 2HB  LEU A  13       1.435 -10.712   3.379  1.00  1.250          H  
ATOM    198  HG  LEU A  13       0.830 -11.430   5.735  1.00  1.250          H  
ATOM    199 1HD1 LEU A  13      -0.997 -13.080   6.059  1.00  1.250          H  
ATOM    200 2HD1 LEU A  13      -1.653 -11.543   5.484  1.00  1.250          H  
ATOM    201 3HD1 LEU A  13      -1.478 -12.899   4.356  1.00  1.250          H  
ATOM    202 1HD2 LEU A  13       1.310 -13.830   5.347  1.00  1.250          H  
ATOM    203 2HD2 LEU A  13       0.865 -13.648   3.633  1.00  1.250          H  
ATOM    204 3HD2 LEU A  13       2.294 -12.803   4.277  1.00  1.250          H  
ATOM    205  N   VAL A  14      -0.681  -8.654   5.978  1.00  0.700          N  
ATOM    206  CA  VAL A  14      -0.497  -7.923   7.201  1.00  0.740          C  
ATOM    207  C   VAL A  14      -0.203  -8.878   8.329  1.00  0.720          C  
ATOM    208  O   VAL A  14      -0.922  -9.848   8.504  1.00  0.760          O  
ATOM    209  CB  VAL A  14      -1.794  -7.160   7.482  1.00  1.020          C  
ATOM    210  CG1 VAL A  14      -1.754  -6.467   8.748  1.00  1.020          C  
ATOM    211  CG2 VAL A  14      -2.042  -6.188   6.368  1.00  1.020          C  
ATOM    212  H   VAL A  14      -1.609  -9.048   5.829  1.00  0.840          H  
ATOM    213  HA  VAL A  14       0.331  -7.231   7.086  1.00  0.890          H  
ATOM    214  HB  VAL A  14      -2.576  -7.857   7.532  1.00  1.220          H  
ATOM    215 1HG1 VAL A  14      -2.679  -5.980   8.917  1.00  1.220          H  
ATOM    216 2HG1 VAL A  14      -1.576  -7.164   9.547  1.00  1.220          H  
ATOM    217 3HG1 VAL A  14      -0.994  -5.758   8.715  1.00  1.220          H  
ATOM    218 1HG2 VAL A  14      -2.970  -5.664   6.551  1.00  1.220          H  
ATOM    219 2HG2 VAL A  14      -1.224  -5.471   6.317  1.00  1.220          H  
ATOM    220 3HG2 VAL A  14      -2.108  -6.729   5.422  1.00  1.220          H  
ATOM    221  N   HIS A  15       0.802  -8.587   9.126  1.00  0.720          N  
ATOM    222  CA  HIS A  15       1.156  -9.409  10.272  1.00  0.740          C  
ATOM    223  C   HIS A  15       1.766  -8.494  11.285  1.00  0.640          C  
ATOM    224  O   HIS A  15       2.537  -7.608  10.915  1.00  0.570          O  
ATOM    225  CB  HIS A  15       2.152 -10.517   9.904  1.00  1.030          C  
ATOM    226  CG  HIS A  15       2.439 -11.501  11.034  1.00  1.030          C  
ATOM    227  ND1 HIS A  15       3.311 -11.220  12.089  1.00  1.030          N  
ATOM    228  CD2 HIS A  15       1.979 -12.756  11.257  1.00  1.030          C  
ATOM    229  CE1 HIS A  15       3.352 -12.258  12.899  1.00  1.030          C  
ATOM    230  NE2 HIS A  15       2.557 -13.200  12.416  1.00  1.030          N  
ATOM    231  H   HIS A  15       1.359  -7.769   8.928  1.00  0.860          H  
ATOM    232  HA  HIS A  15       0.278  -9.863  10.720  1.00  0.890          H  
ATOM    233 1HB  HIS A  15       1.763 -11.080   9.055  1.00  1.230          H  
ATOM    234 2HB  HIS A  15       3.093 -10.073   9.596  1.00  1.230          H  
ATOM    235  HD1 HIS A  15       3.741 -10.315  12.346  1.00  1.230          H  
ATOM    236  HD2 HIS A  15       1.296 -13.405  10.717  1.00  1.230          H  
ATOM    237  HE1 HIS A  15       3.975 -12.235  13.792  1.00  1.230          H  
ATOM    238  N   GLU A  16       1.486  -8.740  12.552  1.00  0.720          N  
ATOM    239  CA  GLU A  16       2.032  -7.881  13.599  1.00  0.720          C  
ATOM    240  C   GLU A  16       3.523  -7.621  13.379  1.00  0.680          C  
ATOM    241  O   GLU A  16       4.296  -8.551  13.108  1.00  1.100          O  
ATOM    242  CB  GLU A  16       1.860  -8.551  14.966  1.00  1.010          C  
ATOM    243  CG  GLU A  16       0.422  -8.728  15.404  1.00  1.010          C  
ATOM    244  CD  GLU A  16       0.264  -9.359  16.764  1.00  1.010          C  
ATOM    245  OE1 GLU A  16       0.951  -8.949  17.663  1.00  1.010          O  
ATOM    246  OE2 GLU A  16      -0.538 -10.275  16.900  1.00  1.010          O  
ATOM    247  H   GLU A  16       0.841  -9.511  12.769  1.00  0.860          H  
ATOM    248  HA  GLU A  16       1.506  -6.927  13.590  1.00  0.860          H  
ATOM    249 1HB  GLU A  16       2.327  -9.537  14.946  1.00  1.210          H  
ATOM    250 2HB  GLU A  16       2.376  -7.959  15.724  1.00  1.210          H  
ATOM    251 1HG  GLU A  16      -0.070  -7.754  15.399  1.00  1.210          H  
ATOM    252 2HG  GLU A  16      -0.062  -9.364  14.675  1.00  1.210          H  
ATOM    253  N   ASN A  17       3.902  -6.331  13.470  1.00  0.720          N  
ATOM    254  CA  ASN A  17       5.253  -5.793  13.313  1.00  0.680          C  
ATOM    255  C   ASN A  17       5.870  -5.905  11.909  1.00  0.610          C  
ATOM    256  O   ASN A  17       7.051  -5.588  11.742  1.00  0.680          O  
ATOM    257  CB  ASN A  17       6.186  -6.438  14.326  1.00  0.970          C  
ATOM    258  CG  ASN A  17       5.761  -6.182  15.742  1.00  0.970          C  
ATOM    259  OD1 ASN A  17       5.431  -5.052  16.128  1.00  0.970          O  
ATOM    260  ND2 ASN A  17       5.759  -7.222  16.534  1.00  0.970          N  
ATOM    261  H   ASN A  17       3.195  -5.618  13.674  1.00  0.860          H  
ATOM    262  HA  ASN A  17       5.194  -4.729  13.536  1.00  0.820          H  
ATOM    263 1HB  ASN A  17       6.251  -7.509  14.161  1.00  1.160          H  
ATOM    264 2HB  ASN A  17       7.189  -6.034  14.194  1.00  1.160          H  
ATOM    265 1HD2 ASN A  17       5.479  -7.126  17.490  1.00  1.160          H  
ATOM    266 2HD2 ASN A  17       6.029  -8.118  16.181  1.00  1.160          H  
ATOM    267  N   GLU A  18       5.079  -6.269  10.902  1.00  0.550          N  
ATOM    268  CA  GLU A  18       5.540  -6.351   9.517  1.00  0.600          C  
ATOM    269  C   GLU A  18       5.545  -4.987   8.834  1.00  0.600          C  
ATOM    270  O   GLU A  18       4.806  -4.071   9.230  1.00  0.570          O  
ATOM    271  CB  GLU A  18       4.679  -7.360   8.734  1.00  0.820          C  
ATOM    272  CG  GLU A  18       5.102  -7.653   7.277  1.00  0.820          C  
ATOM    273  CD  GLU A  18       6.489  -8.225   7.161  1.00  0.820          C  
ATOM    274  OE1 GLU A  18       6.631  -9.410   6.990  1.00  0.820          O  
ATOM    275  OE2 GLU A  18       7.418  -7.443   7.270  1.00  0.820          O  
ATOM    276  H   GLU A  18       4.123  -6.572  11.109  1.00  0.660          H  
ATOM    277  HA  GLU A  18       6.567  -6.721   9.524  1.00  0.720          H  
ATOM    278 1HB  GLU A  18       4.662  -8.303   9.275  1.00  0.980          H  
ATOM    279 2HB  GLU A  18       3.654  -6.991   8.695  1.00  0.980          H  
ATOM    280 1HG  GLU A  18       4.402  -8.392   6.883  1.00  0.980          H  
ATOM    281 2HG  GLU A  18       5.002  -6.769   6.658  1.00  0.980          H  
ATOM    282  N   SER A  19       6.396  -4.860   7.807  1.00  0.690          N  
ATOM    283  CA  SER A  19       6.504  -3.654   6.983  1.00  0.710          C  
ATOM    284  C   SER A  19       5.630  -3.736   5.730  1.00  0.720          C  
ATOM    285  O   SER A  19       5.851  -4.576   4.848  1.00  0.800          O  
ATOM    286  CB  SER A  19       7.943  -3.444   6.539  1.00  0.990          C  
ATOM    287  OG  SER A  19       8.809  -3.204   7.621  1.00  0.990          O  
ATOM    288  H   SER A  19       6.972  -5.678   7.575  1.00  0.830          H  
ATOM    289  HA  SER A  19       6.176  -2.798   7.577  1.00  0.850          H  
ATOM    290 1HB  SER A  19       8.279  -4.324   5.990  1.00  1.180          H  
ATOM    291 2HB  SER A  19       7.977  -2.600   5.857  1.00  1.180          H  
ATOM    292  HG  SER A  19       9.685  -3.135   7.239  1.00  1.180          H  
ATOM    293  N   ILE A  20       4.647  -2.857   5.640  1.00  0.670          N  
ATOM    294  CA  ILE A  20       3.708  -2.854   4.526  1.00  0.680          C  
ATOM    295  C   ILE A  20       3.951  -1.614   3.661  1.00  0.620          C  
ATOM    296  O   ILE A  20       3.947  -0.485   4.156  1.00  0.560          O  
ATOM    297  CB  ILE A  20       2.250  -2.896   5.057  1.00  0.950          C  
ATOM    298  CG1 ILE A  20       2.072  -4.083   6.066  1.00  0.950          C  
ATOM    299  CG2 ILE A  20       1.254  -3.016   3.912  1.00  0.950          C  
ATOM    300  CD1 ILE A  20       2.327  -5.493   5.527  1.00  0.950          C  
ATOM    301  H   ILE A  20       4.546  -2.184   6.407  1.00  0.800          H  
ATOM    302  HA  ILE A  20       3.885  -3.729   3.903  1.00  0.820          H  
ATOM    303  HB  ILE A  20       2.050  -1.995   5.603  1.00  1.140          H  
ATOM    304 1HG1 ILE A  20       2.765  -3.921   6.889  1.00  1.140          H  
ATOM    305 2HG1 ILE A  20       1.058  -4.052   6.460  1.00  1.140          H  
ATOM    306 1HG2 ILE A  20       0.237  -3.027   4.302  1.00  1.140          H  
ATOM    307 2HG2 ILE A  20       1.368  -2.188   3.251  1.00  1.140          H  
ATOM    308 3HG2 ILE A  20       1.440  -3.924   3.368  1.00  1.140          H  
ATOM    309 1HD1 ILE A  20       2.193  -6.207   6.329  1.00  1.140          H  
ATOM    310 2HD1 ILE A  20       1.636  -5.735   4.725  1.00  1.140          H  
ATOM    311 3HD1 ILE A  20       3.343  -5.581   5.160  1.00  1.140          H  
ATOM    312  N   PHE A  21       4.181  -1.812   2.370  1.00  0.670          N  
ATOM    313  CA  PHE A  21       4.469  -0.685   1.476  1.00  0.630          C  
ATOM    314  C   PHE A  21       3.319  -0.389   0.538  1.00  0.680          C  
ATOM    315  O   PHE A  21       3.065  -1.147  -0.407  1.00  0.820          O  
ATOM    316  CB  PHE A  21       5.736  -0.964   0.688  1.00  0.900          C  
ATOM    317  CG  PHE A  21       6.959  -0.993   1.550  1.00  0.900          C  
ATOM    318  CD1 PHE A  21       7.349  -2.148   2.223  1.00  0.900          C  
ATOM    319  CD2 PHE A  21       7.731   0.136   1.676  1.00  0.900          C  
ATOM    320  CE1 PHE A  21       8.481  -2.151   2.995  1.00  0.900          C  
ATOM    321  CE2 PHE A  21       8.864   0.137   2.441  1.00  0.900          C  
ATOM    322  CZ  PHE A  21       9.242  -1.010   3.104  1.00  0.900          C  
ATOM    323  H   PHE A  21       4.180  -2.760   2.016  1.00  0.800          H  
ATOM    324  HA  PHE A  21       4.637   0.206   2.084  1.00  0.760          H  
ATOM    325 1HB  PHE A  21       5.651  -1.921   0.176  1.00  1.080          H  
ATOM    326 2HB  PHE A  21       5.869  -0.192  -0.069  1.00  1.080          H  
ATOM    327  HD1 PHE A  21       6.752  -3.057   2.136  1.00  1.080          H  
ATOM    328  HD2 PHE A  21       7.431   1.029   1.151  1.00  1.080          H  
ATOM    329  HE1 PHE A  21       8.778  -3.063   3.514  1.00  1.080          H  
ATOM    330  HE2 PHE A  21       9.465   1.043   2.523  1.00  1.080          H  
ATOM    331  HZ  PHE A  21      10.144  -1.014   3.709  1.00  1.080          H  
ATOM    332  N   VAL A  22       2.681   0.757   0.758  1.00  0.610          N  
ATOM    333  CA  VAL A  22       1.476   1.104   0.019  1.00  0.690          C  
ATOM    334  C   VAL A  22       1.567   2.424  -0.718  1.00  0.680          C  
ATOM    335  O   VAL A  22       2.391   3.275  -0.390  1.00  0.580          O  
ATOM    336  CB  VAL A  22       0.286   1.199   0.993  1.00  0.930          C  
ATOM    337  CG1 VAL A  22       0.060  -0.098   1.684  1.00  0.930          C  
ATOM    338  CG2 VAL A  22       0.529   2.284   2.027  1.00  0.930          C  
ATOM    339  H   VAL A  22       3.031   1.364   1.508  1.00  0.730          H  
ATOM    340  HA  VAL A  22       1.276   0.326  -0.707  1.00  0.830          H  
ATOM    341  HB  VAL A  22      -0.578   1.431   0.430  1.00  1.120          H  
ATOM    342 1HG1 VAL A  22      -0.796  -0.021   2.352  1.00  1.120          H  
ATOM    343 2HG1 VAL A  22      -0.121  -0.860   0.964  1.00  1.120          H  
ATOM    344 3HG1 VAL A  22       0.942  -0.328   2.252  1.00  1.120          H  
ATOM    345 1HG2 VAL A  22      -0.327   2.340   2.679  1.00  1.120          H  
ATOM    346 2HG2 VAL A  22       1.417   2.055   2.616  1.00  1.120          H  
ATOM    347 3HG2 VAL A  22       0.659   3.239   1.529  1.00  1.120          H  
ATOM    348  N   GLU A  23       0.647   2.622  -1.662  1.00  0.790          N  
ATOM    349  CA  GLU A  23       0.569   3.867  -2.412  1.00  0.800          C  
ATOM    350  C   GLU A  23       0.513   4.986  -1.398  1.00  0.740          C  
ATOM    351  O   GLU A  23      -0.291   4.917  -0.468  1.00  0.780          O  
ATOM    352  CB  GLU A  23      -0.672   3.870  -3.308  1.00  1.120          C  
ATOM    353  CG  GLU A  23      -0.778   5.067  -4.226  1.00  1.120          C  
ATOM    354  CD  GLU A  23      -1.963   5.008  -5.131  1.00  1.120          C  
ATOM    355  OE1 GLU A  23      -2.792   4.150  -4.947  1.00  1.120          O  
ATOM    356  OE2 GLU A  23      -2.026   5.807  -6.032  1.00  1.120          O  
ATOM    357  H   GLU A  23      -0.007   1.879  -1.870  1.00  0.950          H  
ATOM    358  HA  GLU A  23       1.467   3.991  -3.021  1.00  0.960          H  
ATOM    359 1HB  GLU A  23      -0.674   2.972  -3.926  1.00  1.340          H  
ATOM    360 2HB  GLU A  23      -1.568   3.840  -2.685  1.00  1.340          H  
ATOM    361 1HG  GLU A  23      -0.853   5.971  -3.615  1.00  1.340          H  
ATOM    362 2HG  GLU A  23       0.132   5.140  -4.820  1.00  1.340          H  
ATOM    363  N   LYS A  24       1.319   6.036  -1.595  1.00  0.710          N  
ATOM    364  CA  LYS A  24       1.372   7.106  -0.606  1.00  0.680          C  
ATOM    365  C   LYS A  24       0.009   7.502  -0.048  1.00  0.740          C  
ATOM    366  O   LYS A  24      -0.913   7.871  -0.783  1.00  0.830          O  
ATOM    367  CB  LYS A  24       2.057   8.348  -1.174  1.00  0.960          C  
ATOM    368  CG  LYS A  24       2.199   9.515  -0.160  1.00  0.960          C  
ATOM    369  CD  LYS A  24       2.943  10.719  -0.742  1.00  0.960          C  
ATOM    370  CE  LYS A  24       3.045  11.849   0.285  1.00  0.960          C  
ATOM    371  NZ  LYS A  24       3.750  13.049  -0.264  1.00  0.960          N  
ATOM    372  H   LYS A  24       1.960   6.047  -2.395  1.00  0.850          H  
ATOM    373  HA  LYS A  24       1.974   6.742   0.206  1.00  0.820          H  
ATOM    374 1HB  LYS A  24       3.048   8.068  -1.491  1.00  1.160          H  
ATOM    375 2HB  LYS A  24       1.514   8.705  -2.046  1.00  1.160          H  
ATOM    376 1HG  LYS A  24       1.209   9.848   0.163  1.00  1.160          H  
ATOM    377 2HG  LYS A  24       2.742   9.157   0.718  1.00  1.160          H  
ATOM    378 1HD  LYS A  24       3.949  10.425  -1.014  1.00  1.160          H  
ATOM    379 2HD  LYS A  24       2.427  11.079  -1.632  1.00  1.160          H  
ATOM    380 1HE  LYS A  24       2.041  12.137   0.595  1.00  1.160          H  
ATOM    381 2HE  LYS A  24       3.591  11.484   1.160  1.00  1.160          H  
ATOM    382 1HZ  LYS A  24       3.795  13.767   0.444  1.00  1.160          H  
ATOM    383 2HZ  LYS A  24       4.688  12.795  -0.543  1.00  1.160          H  
ATOM    384 3HZ  LYS A  24       3.246  13.401  -1.065  1.00  1.160          H  
ATOM    385  N   LEU A  25      -0.055   7.502   1.287  1.00  0.700          N  
ATOM    386  CA  LEU A  25      -1.256   7.818   2.045  1.00  0.760          C  
ATOM    387  C   LEU A  25      -1.311   9.247   2.542  1.00  0.780          C  
ATOM    388  O   LEU A  25      -0.295   9.926   2.705  1.00  1.060          O  
ATOM    389  CB  LEU A  25      -1.376   6.907   3.270  1.00  1.040          C  
ATOM    390  CG  LEU A  25      -1.381   5.391   3.020  1.00  1.040          C  
ATOM    391  CD1 LEU A  25      -1.473   4.706   4.341  1.00  1.040          C  
ATOM    392  CD2 LEU A  25      -2.527   4.971   2.128  1.00  1.040          C  
ATOM    393  H   LEU A  25       0.781   7.198   1.782  1.00  0.840          H  
ATOM    394  HA  LEU A  25      -2.113   7.670   1.393  1.00  0.910          H  
ATOM    395 1HB  LEU A  25      -0.535   7.124   3.929  1.00  1.250          H  
ATOM    396 2HB  LEU A  25      -2.290   7.160   3.801  1.00  1.250          H  
ATOM    397  HG  LEU A  25      -0.446   5.105   2.546  1.00  1.250          H  
ATOM    398 1HD1 LEU A  25      -1.459   3.649   4.190  1.00  1.250          H  
ATOM    399 2HD1 LEU A  25      -0.638   5.005   4.953  1.00  1.250          H  
ATOM    400 3HD1 LEU A  25      -2.394   4.980   4.824  1.00  1.250          H  
ATOM    401 1HD2 LEU A  25      -2.482   3.899   1.991  1.00  1.250          H  
ATOM    402 2HD2 LEU A  25      -3.476   5.240   2.586  1.00  1.250          H  
ATOM    403 3HD2 LEU A  25      -2.439   5.453   1.152  1.00  1.250          H  
ATOM    404  N   ALA A  26      -2.522   9.686   2.864  1.00  0.960          N  
ATOM    405  CA  ALA A  26      -2.746  11.022   3.394  1.00  1.080          C  
ATOM    406  C   ALA A  26      -2.359  11.127   4.868  1.00  0.920          C  
ATOM    407  O   ALA A  26      -3.221  11.181   5.754  1.00  1.130          O  
ATOM    408  CB  ALA A  26      -4.206  11.407   3.230  1.00  1.460          C  
ATOM    409  H   ALA A  26      -3.313   9.079   2.714  1.00  1.150          H  
ATOM    410  HA  ALA A  26      -2.125  11.718   2.832  1.00  1.300          H  
ATOM    411 1HB  ALA A  26      -4.354  12.420   3.604  1.00  1.760          H  
ATOM    412 2HB  ALA A  26      -4.477  11.366   2.176  1.00  1.760          H  
ATOM    413 3HB  ALA A  26      -4.831  10.717   3.793  1.00  1.760          H  
ATOM    414  N   GLY A  27      -1.056  11.181   5.115  1.00  0.740          N  
ATOM    415  CA  GLY A  27      -0.584  11.268   6.482  1.00  0.680          C  
ATOM    416  C   GLY A  27       0.911  11.425   6.663  1.00  0.620          C  
ATOM    417  O   GLY A  27       1.692  11.346   5.716  1.00  0.620          O  
ATOM    418  H   GLY A  27      -0.423  11.094   4.318  1.00  0.890          H  
ATOM    419 1HA  GLY A  27      -1.086  12.104   6.964  1.00  0.820          H  
ATOM    420 2HA  GLY A  27      -0.892  10.367   6.999  1.00  0.820          H  
ATOM    421  N   LYS A  28       1.291  11.670   7.909  1.00  0.650          N  
ATOM    422  CA  LYS A  28       2.676  11.904   8.303  1.00  0.680          C  
ATOM    423  C   LYS A  28       3.232  10.818   9.202  1.00  0.510          C  
ATOM    424  O   LYS A  28       2.483  10.032   9.779  1.00  0.440          O  
ATOM    425  CB  LYS A  28       2.789  13.250   9.023  1.00  0.940          C  
ATOM    426  CG  LYS A  28       2.296  14.475   8.221  1.00  0.940          C  
ATOM    427  CD  LYS A  28       3.148  14.758   6.978  1.00  0.940          C  
ATOM    428  CE  LYS A  28       2.698  16.045   6.289  1.00  0.940          C  
ATOM    429  NZ  LYS A  28       3.476  16.321   5.044  1.00  0.940          N  
ATOM    430  H   LYS A  28       0.547  11.712   8.616  1.00  0.780          H  
ATOM    431  HA  LYS A  28       3.294  11.923   7.407  1.00  0.820          H  
ATOM    432 1HB  LYS A  28       2.213  13.207   9.950  1.00  1.130          H  
ATOM    433 2HB  LYS A  28       3.827  13.430   9.300  1.00  1.130          H  
ATOM    434 1HG  LYS A  28       1.266  14.304   7.908  1.00  1.130          H  
ATOM    435 2HG  LYS A  28       2.313  15.353   8.867  1.00  1.130          H  
ATOM    436 1HD  LYS A  28       4.198  14.847   7.259  1.00  1.130          H  
ATOM    437 2HD  LYS A  28       3.043  13.940   6.265  1.00  1.130          H  
ATOM    438 1HE  LYS A  28       1.644  15.958   6.034  1.00  1.130          H  
ATOM    439 2HE  LYS A  28       2.828  16.880   6.978  1.00  1.130          H  
ATOM    440 1HZ  LYS A  28       3.144  17.179   4.624  1.00  1.130          H  
ATOM    441 2HZ  LYS A  28       4.457  16.416   5.269  1.00  1.130          H  
ATOM    442 3HZ  LYS A  28       3.352  15.559   4.394  1.00  1.130          H  
ATOM    443  N   VAL A  29       4.547  10.808   9.350  1.00  0.500          N  
ATOM    444  CA  VAL A  29       5.191   9.828  10.201  1.00  0.410          C  
ATOM    445  C   VAL A  29       4.675   9.953  11.627  1.00  0.400          C  
ATOM    446  O   VAL A  29       4.592  11.050  12.181  1.00  0.450          O  
ATOM    447  CB  VAL A  29       6.719  10.000  10.131  1.00  0.610          C  
ATOM    448  CG1 VAL A  29       7.405   9.091  11.133  1.00  0.610          C  
ATOM    449  CG2 VAL A  29       7.183   9.668   8.709  1.00  0.610          C  
ATOM    450  H   VAL A  29       5.104  11.493   8.858  1.00  0.600          H  
ATOM    451  HA  VAL A  29       4.945   8.835   9.844  1.00  0.490          H  
ATOM    452  HB  VAL A  29       6.983  11.026  10.377  1.00  0.730          H  
ATOM    453 1HG1 VAL A  29       8.484   9.219  11.058  1.00  0.730          H  
ATOM    454 2HG1 VAL A  29       7.091   9.332  12.147  1.00  0.730          H  
ATOM    455 3HG1 VAL A  29       7.153   8.058  10.914  1.00  0.730          H  
ATOM    456 1HG2 VAL A  29       8.265   9.786   8.641  1.00  0.730          H  
ATOM    457 2HG2 VAL A  29       6.923   8.651   8.486  1.00  0.730          H  
ATOM    458 3HG2 VAL A  29       6.703  10.325   7.991  1.00  0.730          H  
ATOM    459  N   GLY A  30       4.305   8.805  12.196  1.00  0.360          N  
ATOM    460  CA  GLY A  30       3.738   8.677  13.526  1.00  0.410          C  
ATOM    461  C   GLY A  30       2.208   8.628  13.504  1.00  0.450          C  
ATOM    462  O   GLY A  30       1.581   8.304  14.517  1.00  0.500          O  
ATOM    463  H   GLY A  30       4.441   7.944  11.665  1.00  0.430          H  
ATOM    464 1HA  GLY A  30       4.123   7.769  13.989  1.00  0.490          H  
ATOM    465 2HA  GLY A  30       4.068   9.514  14.139  1.00  0.490          H  
ATOM    466  N   GLN A  31       1.602   8.935  12.356  1.00  0.450          N  
ATOM    467  CA  GLN A  31       0.155   8.922  12.215  1.00  0.510          C  
ATOM    468  C   GLN A  31      -0.411   7.524  12.120  1.00  0.490          C  
ATOM    469  O   GLN A  31       0.086   6.675  11.370  1.00  0.450          O  
ATOM    470  CB  GLN A  31      -0.255   9.701  10.974  1.00  0.690          C  
ATOM    471  CG  GLN A  31      -1.743   9.849  10.744  1.00  0.690          C  
ATOM    472  CD  GLN A  31      -1.974  10.694   9.559  1.00  0.690          C  
ATOM    473  OE1 GLN A  31      -1.220  11.671   9.385  1.00  0.690          O  
ATOM    474  NE2 GLN A  31      -2.959  10.343   8.714  1.00  0.690          N  
ATOM    475  H   GLN A  31       2.155   9.216  11.541  1.00  0.540          H  
ATOM    476  HA  GLN A  31      -0.278   9.403  13.091  1.00  0.610          H  
ATOM    477 1HB  GLN A  31       0.193  10.692  11.019  1.00  0.830          H  
ATOM    478 2HB  GLN A  31       0.151   9.204  10.104  1.00  0.830          H  
ATOM    479 1HG  GLN A  31      -2.195   8.873  10.556  1.00  0.830          H  
ATOM    480 2HG  GLN A  31      -2.202  10.321  11.608  1.00  0.830          H  
ATOM    481 1HE2 GLN A  31      -3.133  10.865   7.833  1.00  0.830          H  
ATOM    482 2HE2 GLN A  31      -3.533   9.546   8.916  1.00  0.830          H  
ATOM    483  N   GLU A  32      -1.468   7.290  12.887  1.00  0.550          N  
ATOM    484  CA  GLU A  32      -2.155   6.011  12.873  1.00  0.560          C  
ATOM    485  C   GLU A  32      -3.274   6.025  11.845  1.00  0.530          C  
ATOM    486  O   GLU A  32      -4.099   6.942  11.820  1.00  0.590          O  
ATOM    487  CB  GLU A  32      -2.697   5.685  14.260  1.00  0.780          C  
ATOM    488  CG  GLU A  32      -3.355   4.344  14.359  1.00  0.780          C  
ATOM    489  CD  GLU A  32      -3.799   4.015  15.750  1.00  0.780          C  
ATOM    490  OE1 GLU A  32      -2.964   3.623  16.534  1.00  0.780          O  
ATOM    491  OE2 GLU A  32      -4.971   4.139  16.041  1.00  0.780          O  
ATOM    492  H   GLU A  32      -1.802   8.024  13.497  1.00  0.660          H  
ATOM    493  HA  GLU A  32      -1.449   5.232  12.590  1.00  0.670          H  
ATOM    494 1HB  GLU A  32      -1.884   5.718  14.983  1.00  0.940          H  
ATOM    495 2HB  GLU A  32      -3.429   6.437  14.549  1.00  0.940          H  
ATOM    496 1HG  GLU A  32      -4.224   4.316  13.700  1.00  0.940          H  
ATOM    497 2HG  GLU A  32      -2.646   3.589  14.011  1.00  0.940          H  
ATOM    498  N   ILE A  33      -3.271   5.016  10.987  1.00  0.500          N  
ATOM    499  CA  ILE A  33      -4.249   4.856   9.927  1.00  0.550          C  
ATOM    500  C   ILE A  33      -4.995   3.536   9.995  1.00  0.540          C  
ATOM    501  O   ILE A  33      -4.404   2.455  10.080  1.00  0.580          O  
ATOM    502  CB  ILE A  33      -3.586   5.029   8.537  1.00  0.750          C  
ATOM    503  CG1 ILE A  33      -3.034   6.492   8.448  1.00  0.750          C  
ATOM    504  CG2 ILE A  33      -4.559   4.654   7.378  1.00  0.750          C  
ATOM    505  CD1 ILE A  33      -2.233   6.815   7.236  1.00  0.750          C  
ATOM    506  H   ILE A  33      -2.544   4.304  11.092  1.00  0.600          H  
ATOM    507  HA  ILE A  33      -4.987   5.649  10.033  1.00  0.660          H  
ATOM    508  HB  ILE A  33      -2.717   4.367   8.484  1.00  0.900          H  
ATOM    509 1HG1 ILE A  33      -3.872   7.183   8.508  1.00  0.900          H  
ATOM    510 2HG1 ILE A  33      -2.381   6.665   9.299  1.00  0.900          H  
ATOM    511 1HG2 ILE A  33      -4.069   4.765   6.426  1.00  0.900          H  
ATOM    512 2HG2 ILE A  33      -4.882   3.616   7.474  1.00  0.900          H  
ATOM    513 3HG2 ILE A  33      -5.435   5.302   7.408  1.00  0.900          H  
ATOM    514 1HD1 ILE A  33      -1.906   7.849   7.308  1.00  0.900          H  
ATOM    515 2HD1 ILE A  33      -1.370   6.151   7.185  1.00  0.900          H  
ATOM    516 3HD1 ILE A  33      -2.835   6.701   6.348  1.00  0.900          H  
ATOM    517  N   GLN A  34      -6.316   3.622   9.953  1.00  0.630          N  
ATOM    518  CA  GLN A  34      -7.101   2.409   9.933  1.00  0.680          C  
ATOM    519  C   GLN A  34      -7.325   2.061   8.476  1.00  0.740          C  
ATOM    520  O   GLN A  34      -7.540   2.951   7.650  1.00  1.040          O  
ATOM    521  CB  GLN A  34      -8.454   2.596  10.609  1.00  0.930          C  
ATOM    522  CG  GLN A  34      -8.413   2.948  12.072  1.00  0.930          C  
ATOM    523  CD  GLN A  34      -9.808   3.078  12.636  1.00  0.930          C  
ATOM    524  OE1 GLN A  34     -10.763   3.291  11.875  1.00  0.930          O  
ATOM    525  NE2 GLN A  34      -9.939   2.969  13.950  1.00  0.930          N  
ATOM    526  H   GLN A  34      -6.764   4.528   9.900  1.00  0.760          H  
ATOM    527  HA  GLN A  34      -6.554   1.598  10.410  1.00  0.820          H  
ATOM    528 1HB  GLN A  34      -9.026   3.355  10.078  1.00  1.120          H  
ATOM    529 2HB  GLN A  34      -8.999   1.662  10.527  1.00  1.120          H  
ATOM    530 1HG  GLN A  34      -7.909   2.169  12.607  1.00  1.120          H  
ATOM    531 2HG  GLN A  34      -7.887   3.894  12.204  1.00  1.120          H  
ATOM    532 1HE2 GLN A  34     -10.844   3.055  14.374  1.00  1.120          H  
ATOM    533 2HE2 GLN A  34      -9.135   2.806  14.523  1.00  1.120          H  
ATOM    534  N   LEU A  35      -7.343   0.784   8.165  1.00  0.620          N  
ATOM    535  CA  LEU A  35      -7.643   0.373   6.821  1.00  0.730          C  
ATOM    536  C   LEU A  35      -9.078  -0.108   6.833  1.00  0.710          C  
ATOM    537  O   LEU A  35      -9.459  -0.918   7.683  1.00  0.650          O  
ATOM    538  CB  LEU A  35      -6.723  -0.786   6.367  1.00  0.980          C  
ATOM    539  CG  LEU A  35      -5.160  -0.518   6.093  1.00  0.980          C  
ATOM    540  CD1 LEU A  35      -4.970   0.637   5.097  1.00  0.980          C  
ATOM    541  CD2 LEU A  35      -4.398  -0.243   7.420  1.00  0.980          C  
ATOM    542  H   LEU A  35      -7.115   0.097   8.878  1.00  0.740          H  
ATOM    543  HA  LEU A  35      -7.564   1.220   6.144  1.00  0.880          H  
ATOM    544 1HB  LEU A  35      -6.778  -1.542   7.125  1.00  1.170          H  
ATOM    545 2HB  LEU A  35      -7.140  -1.209   5.453  1.00  1.170          H  
ATOM    546  HG  LEU A  35      -4.740  -1.417   5.638  1.00  1.170          H  
ATOM    547 1HD1 LEU A  35      -3.906   0.770   4.897  1.00  1.170          H  
ATOM    548 2HD1 LEU A  35      -5.487   0.404   4.164  1.00  1.170          H  
ATOM    549 3HD1 LEU A  35      -5.372   1.559   5.520  1.00  1.170          H  
ATOM    550 1HD2 LEU A  35      -3.344  -0.108   7.194  1.00  1.170          H  
ATOM    551 2HD2 LEU A  35      -4.761   0.653   7.906  1.00  1.170          H  
ATOM    552 3HD2 LEU A  35      -4.520  -1.087   8.091  1.00  1.170          H  
ATOM    553  N   ASP A  36      -9.841   0.333   5.825  1.00  0.900          N  
ATOM    554  CA  ASP A  36     -11.251  -0.026   5.638  1.00  0.890          C  
ATOM    555  C   ASP A  36     -11.367  -1.304   4.823  1.00  0.980          C  
ATOM    556  O   ASP A  36     -11.686  -2.294   5.469  1.00  1.770          O  
ATOM    557  CB  ASP A  36     -11.984   1.109   4.916  1.00  1.250          C  
ATOM    558  CG  ASP A  36     -12.050   2.423   5.726  1.00  1.250          C  
ATOM    559  OD1 ASP A  36     -12.770   2.500   6.714  1.00  1.250          O  
ATOM    560  OD2 ASP A  36     -11.359   3.333   5.350  1.00  1.250          O  
ATOM    561  H   ASP A  36      -9.435   1.006   5.185  1.00  1.080          H  
ATOM    562  HA  ASP A  36     -11.708  -0.194   6.610  1.00  1.070          H  
ATOM    563 1HB  ASP A  36     -11.487   1.311   3.971  1.00  1.500          H  
ATOM    564 2HB  ASP A  36     -13.000   0.791   4.684  1.00  1.500          H  
ATOM    565  N   LYS A  37     -10.362  -1.413   3.958  1.00  0.910          N  
ATOM    566  CA  LYS A  37     -10.571  -2.314   2.842  1.00  1.110          C  
ATOM    567  C   LYS A  37      -9.923  -3.646   3.220  1.00  1.010          C  
ATOM    568  O   LYS A  37      -8.886  -4.026   2.672  1.00  1.200          O  
ATOM    569  CB  LYS A  37      -9.981  -1.743   1.555  1.00  1.470          C  
ATOM    570  CG  LYS A  37     -10.542  -0.387   1.123  1.00  1.470          C  
ATOM    571  CD  LYS A  37     -12.034  -0.462   0.762  1.00  1.470          C  
ATOM    572  CE  LYS A  37     -12.548   0.877   0.244  1.00  1.470          C  
ATOM    573  NZ  LYS A  37     -14.008   0.829  -0.076  1.00  1.470          N  
ATOM    574  H   LYS A  37      -9.466  -1.621   4.378  1.00  1.090          H  
ATOM    575  HA  LYS A  37     -11.637  -2.496   2.713  1.00  1.330          H  
ATOM    576 1HB  LYS A  37      -8.907  -1.629   1.674  1.00  1.770          H  
ATOM    577 2HB  LYS A  37     -10.143  -2.430   0.738  1.00  1.770          H  
ATOM    578 1HG  LYS A  37     -10.403   0.332   1.929  1.00  1.770          H  
ATOM    579 2HG  LYS A  37      -9.983  -0.039   0.254  1.00  1.770          H  
ATOM    580 1HD  LYS A  37     -12.188  -1.230  -0.001  1.00  1.770          H  
ATOM    581 2HD  LYS A  37     -12.616  -0.724   1.641  1.00  1.770          H  
ATOM    582 1HE  LYS A  37     -12.377   1.640   1.003  1.00  1.770          H  
ATOM    583 2HE  LYS A  37     -11.999   1.145  -0.658  1.00  1.770          H  
ATOM    584 1HZ  LYS A  37     -14.310   1.733  -0.415  1.00  1.770          H  
ATOM    585 2HZ  LYS A  37     -14.177   0.131  -0.787  1.00  1.770          H  
ATOM    586 3HZ  LYS A  37     -14.530   0.593   0.756  1.00  1.770          H  
ATOM    587  N   VAL A  38     -10.502  -4.316   4.207  1.00  0.840          N  
ATOM    588  CA  VAL A  38      -9.939  -5.538   4.754  1.00  0.720          C  
ATOM    589  C   VAL A  38     -10.690  -6.748   4.238  1.00  0.740          C  
ATOM    590  O   VAL A  38     -11.923  -6.790   4.299  1.00  0.890          O  
ATOM    591  CB  VAL A  38     -10.018  -5.509   6.300  1.00  1.060          C  
ATOM    592  CG1 VAL A  38      -9.404  -6.782   6.916  1.00  1.060          C  
ATOM    593  CG2 VAL A  38      -9.341  -4.275   6.836  1.00  1.060          C  
ATOM    594  H   VAL A  38     -11.340  -3.903   4.631  1.00  1.010          H  
ATOM    595  HA  VAL A  38      -8.898  -5.618   4.453  1.00  0.860          H  
ATOM    596  HB  VAL A  38     -11.075  -5.485   6.593  1.00  1.270          H  
ATOM    597 1HG1 VAL A  38      -9.505  -6.729   7.992  1.00  1.270          H  
ATOM    598 2HG1 VAL A  38      -9.910  -7.661   6.553  1.00  1.270          H  
ATOM    599 3HG1 VAL A  38      -8.349  -6.851   6.655  1.00  1.270          H  
ATOM    600 1HG2 VAL A  38      -9.447  -4.280   7.891  1.00  1.270          H  
ATOM    601 2HG2 VAL A  38      -8.311  -4.258   6.583  1.00  1.270          H  
ATOM    602 3HG2 VAL A  38      -9.803  -3.390   6.444  1.00  1.270          H  
ATOM    603  N   LEU A  39      -9.945  -7.688   3.668  1.00  0.630          N  
ATOM    604  CA  LEU A  39     -10.502  -8.913   3.119  1.00  0.640          C  
ATOM    605  C   LEU A  39     -10.528  -9.971   4.204  1.00  0.650          C  
ATOM    606  O   LEU A  39     -11.460 -10.773   4.315  1.00  0.700          O  
ATOM    607  CB  LEU A  39      -9.645  -9.393   1.934  1.00  0.890          C  
ATOM    608  CG  LEU A  39      -9.564  -8.453   0.698  1.00  0.890          C  
ATOM    609  CD1 LEU A  39      -8.548  -8.989  -0.280  1.00  0.890          C  
ATOM    610  CD2 LEU A  39     -10.888  -8.397   0.012  1.00  0.890          C  
ATOM    611  H   LEU A  39      -8.932  -7.569   3.660  1.00  0.760          H  
ATOM    612  HA  LEU A  39     -11.516  -8.740   2.800  1.00  0.770          H  
ATOM    613 1HB  LEU A  39      -8.634  -9.557   2.288  1.00  1.070          H  
ATOM    614 2HB  LEU A  39     -10.050 -10.349   1.596  1.00  1.070          H  
ATOM    615  HG  LEU A  39      -9.271  -7.454   1.017  1.00  1.070          H  
ATOM    616 1HD1 LEU A  39      -8.497  -8.338  -1.147  1.00  1.070          H  
ATOM    617 2HD1 LEU A  39      -7.587  -9.033   0.181  1.00  1.070          H  
ATOM    618 3HD1 LEU A  39      -8.839  -9.988  -0.601  1.00  1.070          H  
ATOM    619 1HD2 LEU A  39     -10.826  -7.751  -0.859  1.00  1.070          H  
ATOM    620 2HD2 LEU A  39     -11.150  -9.396  -0.294  1.00  1.070          H  
ATOM    621 3HD2 LEU A  39     -11.638  -8.023   0.678  1.00  1.070          H  
ATOM    622  N   MET A  40      -9.494  -9.969   5.035  1.00  0.660          N  
ATOM    623  CA  MET A  40      -9.434 -10.978   6.082  1.00  0.750          C  
ATOM    624  C   MET A  40      -8.781 -10.524   7.365  1.00  0.740          C  
ATOM    625  O   MET A  40      -7.777  -9.829   7.339  1.00  0.710          O  
ATOM    626  CB  MET A  40      -8.681 -12.209   5.552  1.00  1.010          C  
ATOM    627  CG  MET A  40      -8.445 -13.332   6.577  1.00  1.010          C  
ATOM    628  SD  MET A  40      -7.720 -14.787   5.882  1.00  1.010          S  
ATOM    629  CE  MET A  40      -7.581 -15.742   7.387  1.00  1.010          C  
ATOM    630  H   MET A  40      -8.745  -9.290   4.878  1.00  0.790          H  
ATOM    631  HA  MET A  40     -10.451 -11.260   6.336  1.00  0.900          H  
ATOM    632 1HB  MET A  40      -9.219 -12.629   4.714  1.00  1.220          H  
ATOM    633 2HB  MET A  40      -7.710 -11.902   5.190  1.00  1.220          H  
ATOM    634 1HG  MET A  40      -7.774 -12.978   7.357  1.00  1.220          H  
ATOM    635 2HG  MET A  40      -9.380 -13.616   7.040  1.00  1.220          H  
ATOM    636 1HE  MET A  40      -7.146 -16.716   7.167  1.00  1.220          H  
ATOM    637 2HE  MET A  40      -6.937 -15.217   8.093  1.00  1.220          H  
ATOM    638 3HE  MET A  40      -8.572 -15.880   7.825  1.00  1.220          H  
ATOM    639  N   LEU A  41      -9.319 -11.005   8.482  1.00  0.820          N  
ATOM    640  CA  LEU A  41      -8.714 -10.899   9.803  1.00  0.880          C  
ATOM    641  C   LEU A  41      -8.763 -12.296  10.337  1.00  0.970          C  
ATOM    642  O   LEU A  41      -9.855 -12.804  10.608  1.00  1.290          O  
ATOM    643  CB  LEU A  41      -9.472 -10.005  10.778  1.00  1.210          C  
ATOM    644  CG  LEU A  41      -9.595  -8.555  10.478  1.00  1.210          C  
ATOM    645  CD1 LEU A  41     -10.419  -7.969  11.468  1.00  1.210          C  
ATOM    646  CD2 LEU A  41      -8.321  -7.910  10.522  1.00  1.210          C  
ATOM    647  H   LEU A  41     -10.182 -11.553   8.389  1.00  0.980          H  
ATOM    648  HA  LEU A  41      -7.670 -10.601   9.724  1.00  1.060          H  
ATOM    649 1HB  LEU A  41     -10.485 -10.399  10.871  1.00  1.450          H  
ATOM    650 2HB  LEU A  41      -8.999 -10.098  11.745  1.00  1.450          H  
ATOM    651  HG  LEU A  41     -10.044  -8.411   9.521  1.00  1.450          H  
ATOM    652 1HD1 LEU A  41     -10.504  -6.902  11.258  1.00  1.450          H  
ATOM    653 2HD1 LEU A  41     -11.399  -8.443  11.455  1.00  1.450          H  
ATOM    654 3HD1 LEU A  41      -9.961  -8.107  12.443  1.00  1.450          H  
ATOM    655 1HD2 LEU A  41      -8.474  -6.859  10.342  1.00  1.450          H  
ATOM    656 2HD2 LEU A  41      -7.880  -8.057  11.491  1.00  1.450          H  
ATOM    657 3HD2 LEU A  41      -7.705  -8.322   9.771  1.00  1.450          H  
ATOM    658  N   ASP A  42      -7.612 -12.899  10.570  1.00  0.870          N  
ATOM    659  CA  ASP A  42      -7.608 -14.290  10.970  1.00  1.020          C  
ATOM    660  C   ASP A  42      -8.537 -14.523  12.165  1.00  1.170          C  
ATOM    661  O   ASP A  42      -8.467 -13.773  13.142  1.00  1.310          O  
ATOM    662  CB  ASP A  42      -6.182 -14.721  11.295  1.00  1.370          C  
ATOM    663  CG  ASP A  42      -6.028 -16.212  11.540  1.00  1.370          C  
ATOM    664  OD1 ASP A  42      -6.067 -16.954  10.582  1.00  1.370          O  
ATOM    665  OD2 ASP A  42      -5.857 -16.597  12.668  1.00  1.370          O  
ATOM    666  H   ASP A  42      -6.724 -12.413  10.399  1.00  1.040          H  
ATOM    667  HA  ASP A  42      -7.952 -14.851  10.119  1.00  1.220          H  
ATOM    668 1HB  ASP A  42      -5.530 -14.419  10.479  1.00  1.640          H  
ATOM    669 2HB  ASP A  42      -5.842 -14.190  12.185  1.00  1.640          H  
ATOM    670  N   GLU A  43      -9.435 -15.535  12.112  1.00  1.200          N  
ATOM    671  CA  GLU A  43      -9.664 -16.532  11.037  1.00  1.150          C  
ATOM    672  C   GLU A  43     -10.743 -16.160   9.990  1.00  1.000          C  
ATOM    673  O   GLU A  43     -11.077 -16.981   9.137  1.00  1.190          O  
ATOM    674  CB  GLU A  43     -10.066 -17.870  11.670  1.00  1.630          C  
ATOM    675  CG  GLU A  43      -8.978 -18.516  12.523  1.00  1.630          C  
ATOM    676  CD  GLU A  43      -9.405 -19.818  13.166  1.00  1.630          C  
ATOM    677  OE1 GLU A  43     -10.546 -20.187  13.024  1.00  1.630          O  
ATOM    678  OE2 GLU A  43      -8.582 -20.439  13.797  1.00  1.630          O  
ATOM    679  H   GLU A  43     -10.028 -15.631  12.922  1.00  1.440          H  
ATOM    680  HA  GLU A  43      -8.728 -16.719  10.519  1.00  1.380          H  
ATOM    681 1HB  GLU A  43     -10.945 -17.727  12.296  1.00  1.960          H  
ATOM    682 2HB  GLU A  43     -10.333 -18.579  10.886  1.00  1.960          H  
ATOM    683 1HG  GLU A  43      -8.108 -18.704  11.890  1.00  1.960          H  
ATOM    684 2HG  GLU A  43      -8.670 -17.814  13.298  1.00  1.960          H  
ATOM    685  N   LYS A  44     -11.350 -14.978  10.096  1.00  1.070          N  
ATOM    686  CA  LYS A  44     -12.474 -14.588   9.232  1.00  0.960          C  
ATOM    687  C   LYS A  44     -12.151 -13.877   7.916  1.00  0.930          C  
ATOM    688  O   LYS A  44     -11.535 -12.809   7.890  1.00  0.970          O  
ATOM    689  CB  LYS A  44     -13.429 -13.683  10.023  1.00  1.390          C  
ATOM    690  CG  LYS A  44     -14.675 -13.227   9.240  1.00  1.390          C  
ATOM    691  CD  LYS A  44     -15.603 -12.340  10.085  1.00  1.390          C  
ATOM    692  CE  LYS A  44     -16.677 -11.702   9.199  1.00  1.390          C  
ATOM    693  NZ  LYS A  44     -17.597 -10.801   9.936  1.00  1.390          N  
ATOM    694  H   LYS A  44     -10.997 -14.297  10.770  1.00  1.280          H  
ATOM    695  HA  LYS A  44     -13.011 -15.501   8.973  1.00  1.150          H  
ATOM    696 1HB  LYS A  44     -13.763 -14.204  10.918  1.00  1.670          H  
ATOM    697 2HB  LYS A  44     -12.887 -12.790  10.343  1.00  1.670          H  
ATOM    698 1HG  LYS A  44     -14.378 -12.672   8.359  1.00  1.670          H  
ATOM    699 2HG  LYS A  44     -15.231 -14.105   8.911  1.00  1.670          H  
ATOM    700 1HD  LYS A  44     -16.081 -12.933  10.865  1.00  1.670          H  
ATOM    701 2HD  LYS A  44     -15.023 -11.543  10.555  1.00  1.670          H  
ATOM    702 1HE  LYS A  44     -16.186 -11.117   8.450  1.00  1.670          H  
ATOM    703 2HE  LYS A  44     -17.262 -12.476   8.704  1.00  1.670          H  
ATOM    704 1HZ  LYS A  44     -18.226 -10.388   9.224  1.00  1.670          H  
ATOM    705 2HZ  LYS A  44     -18.120 -11.306  10.625  1.00  1.670          H  
ATOM    706 3HZ  LYS A  44     -17.103 -10.018  10.418  1.00  1.670          H  
ATOM    707  N   ILE A  45     -12.659 -14.441   6.819  1.00  0.910          N  
ATOM    708  CA  ILE A  45     -12.480 -13.874   5.480  1.00  0.910          C  
ATOM    709  C   ILE A  45     -13.858 -13.441   4.967  1.00  0.830          C  
ATOM    710  O   ILE A  45     -14.846 -14.144   5.191  1.00  0.880          O  
ATOM    711  CB  ILE A  45     -11.749 -14.865   4.538  1.00  1.270          C  
ATOM    712  CG1 ILE A  45     -11.441 -14.176   3.170  1.00  1.270          C  
ATOM    713  CG2 ILE A  45     -12.589 -16.136   4.344  1.00  1.270          C  
ATOM    714  CD1 ILE A  45     -10.392 -14.885   2.324  1.00  1.270          C  
ATOM    715  H   ILE A  45     -13.172 -15.305   6.927  1.00  1.090          H  
ATOM    716  HA  ILE A  45     -11.864 -12.983   5.553  1.00  1.090          H  
ATOM    717  HB  ILE A  45     -10.794 -15.135   4.987  1.00  1.530          H  
ATOM    718 1HG1 ILE A  45     -12.368 -14.118   2.589  1.00  1.530          H  
ATOM    719 2HG1 ILE A  45     -11.093 -13.164   3.358  1.00  1.530          H  
ATOM    720 1HG2 ILE A  45     -12.066 -16.837   3.704  1.00  1.530          H  
ATOM    721 2HG2 ILE A  45     -12.767 -16.604   5.306  1.00  1.530          H  
ATOM    722 3HG2 ILE A  45     -13.547 -15.883   3.882  1.00  1.530          H  
ATOM    723 1HD1 ILE A  45     -10.245 -14.328   1.399  1.00  1.530          H  
ATOM    724 2HD1 ILE A  45      -9.449 -14.927   2.878  1.00  1.530          H  
ATOM    725 3HD1 ILE A  45     -10.713 -15.893   2.085  1.00  1.530          H  
ATOM    726  N   GLY A  46     -13.928 -12.273   4.329  1.00  0.790          N  
ATOM    727  CA  GLY A  46     -15.192 -11.712   3.865  1.00  0.820          C  
ATOM    728  C   GLY A  46     -15.670 -12.137   2.485  1.00  0.870          C  
ATOM    729  O   GLY A  46     -15.290 -13.188   1.960  1.00  0.960          O  
ATOM    730  H   GLY A  46     -13.070 -11.731   4.182  1.00  0.950          H  
ATOM    731 1HA  GLY A  46     -15.970 -11.936   4.595  1.00  0.980          H  
ATOM    732 2HA  GLY A  46     -15.083 -10.641   3.870  1.00  0.980          H  
ATOM    733  N   LYS A  47     -16.578 -11.333   1.913  1.00  0.950          N  
ATOM    734  CA  LYS A  47     -17.182 -11.669   0.629  1.00  1.070          C  
ATOM    735  C   LYS A  47     -17.163 -10.551  -0.421  1.00  1.280          C  
ATOM    736  O   LYS A  47     -18.209 -10.000  -0.758  1.00  1.580          O  
ATOM    737  CB  LYS A  47     -18.628 -12.115   0.845  1.00  1.450          C  
ATOM    738  CG  LYS A  47     -18.777 -13.380   1.680  1.00  1.450          C  
ATOM    739  CD  LYS A  47     -20.238 -13.780   1.834  1.00  1.450          C  
ATOM    740  CE  LYS A  47     -20.381 -15.049   2.667  1.00  1.450          C  
ATOM    741  NZ  LYS A  47     -21.810 -15.448   2.838  1.00  1.450          N  
ATOM    742  H   LYS A  47     -16.822 -10.458   2.390  1.00  1.140          H  
ATOM    743  HA  LYS A  47     -16.636 -12.516   0.212  1.00  1.280          H  
ATOM    744 1HB  LYS A  47     -19.181 -11.317   1.345  1.00  1.740          H  
ATOM    745 2HB  LYS A  47     -19.104 -12.293  -0.119  1.00  1.740          H  
ATOM    746 1HG  LYS A  47     -18.219 -14.191   1.210  1.00  1.740          H  
ATOM    747 2HG  LYS A  47     -18.360 -13.207   2.671  1.00  1.740          H  
ATOM    748 1HD  LYS A  47     -20.785 -12.971   2.322  1.00  1.740          H  
ATOM    749 2HD  LYS A  47     -20.674 -13.948   0.849  1.00  1.740          H  
ATOM    750 1HE  LYS A  47     -19.845 -15.860   2.176  1.00  1.740          H  
ATOM    751 2HE  LYS A  47     -19.941 -14.880   3.650  1.00  1.740          H  
ATOM    752 1HZ  LYS A  47     -21.861 -16.290   3.395  1.00  1.740          H  
ATOM    753 2HZ  LYS A  47     -22.315 -14.707   3.304  1.00  1.740          H  
ATOM    754 3HZ  LYS A  47     -22.225 -15.620   1.933  1.00  1.740          H  
ATOM    755  N   PRO A  48     -15.981 -10.193  -0.944  1.00  1.290          N  
ATOM    756  CA  PRO A  48     -14.632 -10.559  -0.546  1.00  1.180          C  
ATOM    757  C   PRO A  48     -14.146  -9.745   0.666  1.00  0.920          C  
ATOM    758  O   PRO A  48     -13.152 -10.099   1.282  1.00  0.910          O  
ATOM    759  CB  PRO A  48     -13.844 -10.261  -1.828  1.00  1.770          C  
ATOM    760  CG  PRO A  48     -14.582  -9.117  -2.469  1.00  1.770          C  
ATOM    761  CD  PRO A  48     -16.045  -9.363  -2.151  1.00  1.770          C  
ATOM    762  HA  PRO A  48     -14.587 -11.635  -0.322  1.00  1.420          H  
ATOM    763 1HB  PRO A  48     -12.814 -10.020  -1.595  1.00  2.120          H  
ATOM    764 2HB  PRO A  48     -13.821 -11.157  -2.464  1.00  2.120          H  
ATOM    765 1HG  PRO A  48     -14.204  -8.178  -2.083  1.00  2.120          H  
ATOM    766 2HG  PRO A  48     -14.386  -9.109  -3.552  1.00  2.120          H  
ATOM    767 1HD  PRO A  48     -16.562  -8.415  -1.937  1.00  2.120          H  
ATOM    768 2HD  PRO A  48     -16.536  -9.919  -2.966  1.00  2.120          H  
ATOM    769  N   TYR A  49     -14.877  -8.679   1.015  1.00  0.940          N  
ATOM    770  CA  TYR A  49     -14.505  -7.773   2.110  1.00  0.900          C  
ATOM    771  C   TYR A  49     -15.302  -8.055   3.373  1.00  0.850          C  
ATOM    772  O   TYR A  49     -16.386  -8.657   3.312  1.00  0.880          O  
ATOM    773  CB  TYR A  49     -14.675  -6.303   1.713  1.00  1.280          C  
ATOM    774  CG  TYR A  49     -13.688  -5.830   0.684  1.00  1.280          C  
ATOM    775  CD1 TYR A  49     -14.029  -5.846  -0.643  1.00  1.280          C  
ATOM    776  CD2 TYR A  49     -12.428  -5.391   1.076  1.00  1.280          C  
ATOM    777  CE1 TYR A  49     -13.126  -5.432  -1.591  1.00  1.280          C  
ATOM    778  CE2 TYR A  49     -11.516  -4.979   0.129  1.00  1.280          C  
ATOM    779  CZ  TYR A  49     -11.867  -4.997  -1.206  1.00  1.280          C  
ATOM    780  OH  TYR A  49     -10.975  -4.598  -2.169  1.00  1.280          O  
ATOM    781  H   TYR A  49     -15.702  -8.456   0.481  1.00  1.130          H  
ATOM    782  HA  TYR A  49     -13.463  -7.928   2.353  1.00  1.080          H  
ATOM    783 1HB  TYR A  49     -15.680  -6.148   1.320  1.00  1.530          H  
ATOM    784 2HB  TYR A  49     -14.570  -5.676   2.601  1.00  1.530          H  
ATOM    785  HD1 TYR A  49     -15.017  -6.192  -0.945  1.00  1.530          H  
ATOM    786  HD2 TYR A  49     -12.160  -5.386   2.126  1.00  1.530          H  
ATOM    787  HE1 TYR A  49     -13.403  -5.450  -2.644  1.00  1.530          H  
ATOM    788  HE2 TYR A  49     -10.526  -4.649   0.432  1.00  1.530          H  
ATOM    789  HH  TYR A  49     -11.384  -4.671  -3.035  1.00  1.530          H  
ATOM    790  N   LEU A  50     -14.737  -7.675   4.524  1.00  0.860          N  
ATOM    791  CA  LEU A  50     -15.414  -7.840   5.814  1.00  0.870          C  
ATOM    792  C   LEU A  50     -16.450  -6.720   5.948  1.00  0.940          C  
ATOM    793  O   LEU A  50     -16.218  -5.600   5.489  1.00  1.300          O  
ATOM    794  CB  LEU A  50     -14.370  -7.790   6.937  1.00  1.210          C  
ATOM    795  CG  LEU A  50     -13.239  -8.885   6.841  1.00  1.210          C  
ATOM    796  CD1 LEU A  50     -12.236  -8.684   7.897  1.00  1.210          C  
ATOM    797  CD2 LEU A  50     -13.783 -10.230   6.999  1.00  1.210          C  
ATOM    798  H   LEU A  50     -13.807  -7.240   4.493  1.00  1.030          H  
ATOM    799  HA  LEU A  50     -15.948  -8.786   5.832  1.00  1.040          H  
ATOM    800 1HB  LEU A  50     -13.889  -6.803   6.925  1.00  1.460          H  
ATOM    801 2HB  LEU A  50     -14.889  -7.912   7.890  1.00  1.460          H  
ATOM    802  HG  LEU A  50     -12.752  -8.789   5.871  1.00  1.460          H  
ATOM    803 1HD1 LEU A  50     -11.462  -9.420   7.791  1.00  1.460          H  
ATOM    804 2HD1 LEU A  50     -11.821  -7.695   7.812  1.00  1.460          H  
ATOM    805 3HD1 LEU A  50     -12.699  -8.801   8.868  1.00  1.460          H  
ATOM    806 1HD2 LEU A  50     -12.974 -10.955   6.919  1.00  1.460          H  
ATOM    807 2HD2 LEU A  50     -14.226 -10.295   7.974  1.00  1.460          H  
ATOM    808 3HD2 LEU A  50     -14.513 -10.433   6.252  1.00  1.460          H  
ATOM    809  N   GLU A  51     -17.584  -7.013   6.586  1.00  0.900          N  
ATOM    810  CA  GLU A  51     -18.693  -6.066   6.701  1.00  1.050          C  
ATOM    811  C   GLU A  51     -18.524  -4.820   7.596  1.00  1.160          C  
ATOM    812  O   GLU A  51     -19.617  -4.384   7.965  1.00  1.950          O  
ATOM    813  CB  GLU A  51     -19.924  -6.827   7.220  1.00  1.410          C  
ATOM    814  CG  GLU A  51     -20.320  -8.061   6.395  1.00  1.410          C  
ATOM    815  CD  GLU A  51     -19.555  -9.313   6.837  1.00  1.410          C  
ATOM    816  OE1 GLU A  51     -18.805  -9.208   7.800  1.00  1.410          O  
ATOM    817  OE2 GLU A  51     -19.695 -10.339   6.231  1.00  1.410          O  
ATOM    818  H   GLU A  51     -17.721  -7.942   6.990  1.00  1.080          H  
ATOM    819  HA  GLU A  51     -18.909  -5.711   5.695  1.00  1.260          H  
ATOM    820 1HB  GLU A  51     -19.752  -7.136   8.250  1.00  1.690          H  
ATOM    821 2HB  GLU A  51     -20.789  -6.166   7.218  1.00  1.690          H  
ATOM    822 1HG  GLU A  51     -21.390  -8.235   6.499  1.00  1.690          H  
ATOM    823 2HG  GLU A  51     -20.108  -7.861   5.344  1.00  1.690          H  
ATOM    824  N   LYS A  52     -17.561  -4.935   8.514  1.00  0.910          N  
ATOM    825  CA  LYS A  52     -17.087  -3.674   9.087  1.00  1.070          C  
ATOM    826  C   LYS A  52     -15.611  -3.652   9.407  1.00  0.890          C  
ATOM    827  O   LYS A  52     -14.983  -2.590   9.425  1.00  1.290          O  
ATOM    828  CB  LYS A  52     -17.877  -3.345  10.358  1.00  1.430          C  
ATOM    829  CG  LYS A  52     -17.483  -2.040  11.058  1.00  1.430          C  
ATOM    830  CD  LYS A  52     -18.401  -1.769  12.239  1.00  1.430          C  
ATOM    831  CE  LYS A  52     -17.989  -0.529  13.001  1.00  1.430          C  
ATOM    832  NZ  LYS A  52     -18.891  -0.268  14.160  1.00  1.430          N  
ATOM    833  H   LYS A  52     -17.717  -5.611   9.269  1.00  1.090          H  
ATOM    834  HA  LYS A  52     -17.271  -2.889   8.355  1.00  1.280          H  
ATOM    835 1HB  LYS A  52     -18.936  -3.277  10.121  1.00  1.720          H  
ATOM    836 2HB  LYS A  52     -17.762  -4.160  11.071  1.00  1.720          H  
ATOM    837 1HG  LYS A  52     -16.463  -2.124  11.442  1.00  1.720          H  
ATOM    838 2HG  LYS A  52     -17.526  -1.212  10.353  1.00  1.720          H  
ATOM    839 1HD  LYS A  52     -19.424  -1.647  11.882  1.00  1.720          H  
ATOM    840 2HD  LYS A  52     -18.370  -2.622  12.914  1.00  1.720          H  
ATOM    841 1HE  LYS A  52     -16.971  -0.659  13.367  1.00  1.720          H  
ATOM    842 2HE  LYS A  52     -18.017   0.330  12.330  1.00  1.720          H  
ATOM    843 1HZ  LYS A  52     -18.584   0.563  14.641  1.00  1.720          H  
ATOM    844 2HZ  LYS A  52     -19.834  -0.136  13.827  1.00  1.720          H  
ATOM    845 3HZ  LYS A  52     -18.872  -1.054  14.804  1.00  1.720          H  
ATOM    846  N   ALA A  53     -15.104  -4.817   9.754  1.00  0.810          N  
ATOM    847  CA  ALA A  53     -13.823  -5.010  10.388  1.00  0.750          C  
ATOM    848  C   ALA A  53     -12.621  -4.336   9.802  1.00  0.750          C  
ATOM    849  O   ALA A  53     -12.364  -4.388   8.601  1.00  1.050          O  
ATOM    850  CB  ALA A  53     -13.528  -6.467  10.415  1.00  1.070          C  
ATOM    851  H   ALA A  53     -15.725  -5.628   9.690  1.00  0.970          H  
ATOM    852  HA  ALA A  53     -13.929  -4.610  11.365  1.00  0.900          H  
ATOM    853 1HB  ALA A  53     -12.643  -6.608  10.920  1.00  1.290          H  
ATOM    854 2HB  ALA A  53     -14.309  -7.016  10.893  1.00  1.290          H  
ATOM    855 3HB  ALA A  53     -13.435  -6.776   9.416  1.00  1.290          H  
ATOM    856  N   LYS A  54     -11.839  -3.745  10.715  1.00  0.640          N  
ATOM    857  CA  LYS A  54     -10.636  -3.004  10.348  1.00  0.620          C  
ATOM    858  C   LYS A  54      -9.279  -3.519  10.867  1.00  0.560          C  
ATOM    859  O   LYS A  54      -9.180  -4.292  11.848  1.00  0.610          O  
ATOM    860  CB  LYS A  54     -10.817  -1.550  10.734  1.00  0.880          C  
ATOM    861  CG  LYS A  54     -11.932  -0.899   9.979  1.00  0.880          C  
ATOM    862  CD  LYS A  54     -12.007   0.583  10.204  1.00  0.880          C  
ATOM    863  CE  LYS A  54     -13.147   1.155   9.399  1.00  0.880          C  
ATOM    864  NZ  LYS A  54     -13.204   2.645   9.460  1.00  0.880          N  
ATOM    865  H   LYS A  54     -12.156  -3.766  11.694  1.00  0.770          H  
ATOM    866  HA  LYS A  54     -10.581  -3.009   9.261  1.00  0.740          H  
ATOM    867 1HB  LYS A  54     -11.084  -1.499  11.760  1.00  1.050          H  
ATOM    868 2HB  LYS A  54      -9.893  -0.986  10.581  1.00  1.050          H  
ATOM    869 1HG  LYS A  54     -11.802  -1.100   8.914  1.00  1.050          H  
ATOM    870 2HG  LYS A  54     -12.875  -1.343  10.291  1.00  1.050          H  
ATOM    871 1HD  LYS A  54     -12.144   0.809  11.261  1.00  1.050          H  
ATOM    872 2HD  LYS A  54     -11.091   1.047   9.857  1.00  1.050          H  
ATOM    873 1HE  LYS A  54     -13.020   0.841   8.377  1.00  1.050          H  
ATOM    874 2HE  LYS A  54     -14.088   0.752   9.771  1.00  1.050          H  
ATOM    875 1HZ  LYS A  54     -13.969   2.966   8.881  1.00  1.050          H  
ATOM    876 2HZ  LYS A  54     -13.345   2.954  10.413  1.00  1.050          H  
ATOM    877 3HZ  LYS A  54     -12.334   3.035   9.099  1.00  1.050          H  
ATOM    878  N   VAL A  55      -8.231  -3.008  10.188  1.00  0.530          N  
ATOM    879  CA  VAL A  55      -6.787  -3.234  10.434  1.00  0.530          C  
ATOM    880  C   VAL A  55      -6.057  -1.927  10.753  1.00  0.480          C  
ATOM    881  O   VAL A  55      -6.289  -0.914  10.100  1.00  0.510          O  
ATOM    882  CB  VAL A  55      -6.115  -3.900   9.209  1.00  0.740          C  
ATOM    883  CG1 VAL A  55      -4.614  -4.017   9.383  1.00  0.740          C  
ATOM    884  CG2 VAL A  55      -6.654  -5.256   9.045  1.00  0.740          C  
ATOM    885  H   VAL A  55      -8.486  -2.362   9.421  1.00  0.640          H  
ATOM    886  HA  VAL A  55      -6.681  -3.900  11.292  1.00  0.640          H  
ATOM    887  HB  VAL A  55      -6.314  -3.314   8.334  1.00  0.890          H  
ATOM    888 1HG1 VAL A  55      -4.213  -4.487   8.497  1.00  0.890          H  
ATOM    889 2HG1 VAL A  55      -4.156  -3.040   9.491  1.00  0.890          H  
ATOM    890 3HG1 VAL A  55      -4.385  -4.623  10.264  1.00  0.890          H  
ATOM    891 1HG2 VAL A  55      -6.205  -5.741   8.192  1.00  0.890          H  
ATOM    892 2HG2 VAL A  55      -6.431  -5.807   9.922  1.00  0.890          H  
ATOM    893 3HG2 VAL A  55      -7.710  -5.215   8.913  1.00  0.890          H  
ATOM    894  N   VAL A  56      -5.183  -1.921  11.762  1.00  0.450          N  
ATOM    895  CA  VAL A  56      -4.486  -0.685  12.115  1.00  0.450          C  
ATOM    896  C   VAL A  56      -2.972  -0.702  11.873  1.00  0.370          C  
ATOM    897  O   VAL A  56      -2.236  -1.567  12.382  1.00  0.340          O  
ATOM    898  CB  VAL A  56      -4.729  -0.370  13.592  1.00  0.630          C  
ATOM    899  CG1 VAL A  56      -4.002   0.909  13.982  1.00  0.630          C  
ATOM    900  CG2 VAL A  56      -6.216  -0.271  13.844  1.00  0.630          C  
ATOM    901  H   VAL A  56      -4.980  -2.770  12.303  1.00  0.540          H  
ATOM    902  HA  VAL A  56      -4.904   0.127  11.519  1.00  0.540          H  
ATOM    903  HB  VAL A  56      -4.319  -1.162  14.185  1.00  0.760          H  
ATOM    904 1HG1 VAL A  56      -4.171   1.114  15.019  1.00  0.760          H  
ATOM    905 2HG1 VAL A  56      -2.932   0.827  13.820  1.00  0.760          H  
ATOM    906 3HG1 VAL A  56      -4.393   1.735  13.383  1.00  0.760          H  
ATOM    907 1HG2 VAL A  56      -6.394  -0.058  14.891  1.00  0.760          H  
ATOM    908 2HG2 VAL A  56      -6.615   0.516  13.241  1.00  0.760          H  
ATOM    909 3HG2 VAL A  56      -6.700  -1.208  13.580  1.00  0.760          H  
ATOM    910  N   CYS A  57      -2.511   0.303  11.122  1.00  0.390          N  
ATOM    911  CA  CYS A  57      -1.095   0.479  10.835  1.00  0.350          C  
ATOM    912  C   CYS A  57      -0.627   1.902  11.180  1.00  0.360          C  
ATOM    913  O   CYS A  57      -1.447   2.815  11.299  1.00  0.440          O  
ATOM    914  CB  CYS A  57      -0.811   0.173   9.379  1.00  0.510          C  
ATOM    915  SG  CYS A  57      -1.228  -1.524   8.882  1.00  0.510          S  
ATOM    916  H   CYS A  57      -3.182   0.985  10.743  1.00  0.470          H  
ATOM    917  HA  CYS A  57      -0.534  -0.220  11.447  1.00  0.420          H  
ATOM    918 1HB  CYS A  57      -1.356   0.869   8.746  1.00  0.610          H  
ATOM    919 2HB  CYS A  57       0.223   0.314   9.231  1.00  0.610          H  
ATOM    920  HG  CYS A  57      -2.415  -1.513   9.482  1.00  0.610          H  
ATOM    921  N   VAL A  58       0.684   2.092  11.332  1.00  0.340          N  
ATOM    922  CA  VAL A  58       1.236   3.431  11.607  1.00  0.370          C  
ATOM    923  C   VAL A  58       2.305   3.797  10.580  1.00  0.350          C  
ATOM    924  O   VAL A  58       3.075   2.942  10.146  1.00  0.380          O  
ATOM    925  CB  VAL A  58       1.804   3.502  13.052  1.00  0.510          C  
ATOM    926  CG1 VAL A  58       2.964   2.529  13.217  1.00  0.510          C  
ATOM    927  CG2 VAL A  58       2.234   4.945  13.403  1.00  0.510          C  
ATOM    928  H   VAL A  58       1.287   1.269  11.254  1.00  0.410          H  
ATOM    929  HA  VAL A  58       0.434   4.161  11.527  1.00  0.440          H  
ATOM    930  HB  VAL A  58       1.018   3.195  13.740  1.00  0.610          H  
ATOM    931 1HG1 VAL A  58       3.324   2.561  14.243  1.00  0.610          H  
ATOM    932 2HG1 VAL A  58       2.622   1.530  12.987  1.00  0.610          H  
ATOM    933 3HG1 VAL A  58       3.782   2.796  12.547  1.00  0.610          H  
ATOM    934 1HG2 VAL A  58       2.595   4.975  14.428  1.00  0.610          H  
ATOM    935 2HG2 VAL A  58       3.028   5.286  12.745  1.00  0.610          H  
ATOM    936 3HG2 VAL A  58       1.381   5.607  13.312  1.00  0.610          H  
ATOM    937  N   ILE A  59       2.356   5.069  10.183  1.00  0.340          N  
ATOM    938  CA  ILE A  59       3.375   5.471   9.209  1.00  0.330          C  
ATOM    939  C   ILE A  59       4.750   5.644   9.854  1.00  0.340          C  
ATOM    940  O   ILE A  59       4.920   6.406  10.805  1.00  0.350          O  
ATOM    941  CB  ILE A  59       3.018   6.814   8.523  1.00  0.470          C  
ATOM    942  CG1 ILE A  59       1.704   6.686   7.743  1.00  0.470          C  
ATOM    943  CG2 ILE A  59       4.191   7.257   7.573  1.00  0.470          C  
ATOM    944  CD1 ILE A  59       1.167   8.013   7.204  1.00  0.470          C  
ATOM    945  H   ILE A  59       1.678   5.741  10.566  1.00  0.410          H  
ATOM    946  HA  ILE A  59       3.467   4.702   8.451  1.00  0.400          H  
ATOM    947  HB  ILE A  59       2.862   7.571   9.286  1.00  0.560          H  
ATOM    948 1HG1 ILE A  59       1.856   6.016   6.941  1.00  0.560          H  
ATOM    949 2HG1 ILE A  59       0.942   6.260   8.403  1.00  0.560          H  
ATOM    950 1HG2 ILE A  59       3.973   8.201   7.101  1.00  0.560          H  
ATOM    951 2HG2 ILE A  59       5.100   7.371   8.121  1.00  0.560          H  
ATOM    952 3HG2 ILE A  59       4.349   6.503   6.810  1.00  0.560          H  
ATOM    953 1HD1 ILE A  59       0.257   7.849   6.668  1.00  0.560          H  
ATOM    954 2HD1 ILE A  59       0.987   8.685   8.032  1.00  0.560          H  
ATOM    955 3HD1 ILE A  59       1.870   8.467   6.529  1.00  0.560          H  
ATOM    956  N   GLU A  60       5.753   4.952   9.301  1.00  0.360          N  
ATOM    957  CA  GLU A  60       7.119   5.093   9.811  1.00  0.420          C  
ATOM    958  C   GLU A  60       7.941   5.999   8.913  1.00  0.420          C  
ATOM    959  O   GLU A  60       8.855   6.688   9.375  1.00  0.470          O  
ATOM    960  CB  GLU A  60       7.881   3.768   9.873  1.00  0.560          C  
ATOM    961  CG  GLU A  60       7.384   2.715  10.819  1.00  0.560          C  
ATOM    962  CD  GLU A  60       8.369   1.546  10.857  1.00  0.560          C  
ATOM    963  OE1 GLU A  60       9.350   1.590  10.123  1.00  0.560          O  
ATOM    964  OE2 GLU A  60       8.168   0.636  11.604  1.00  0.560          O  
ATOM    965  H   GLU A  60       5.554   4.327   8.519  1.00  0.430          H  
ATOM    966  HA  GLU A  60       7.085   5.527  10.806  1.00  0.500          H  
ATOM    967 1HB  GLU A  60       7.883   3.323   8.874  1.00  0.680          H  
ATOM    968 2HB  GLU A  60       8.918   3.975  10.131  1.00  0.680          H  
ATOM    969 1HG  GLU A  60       7.274   3.136  11.817  1.00  0.680          H  
ATOM    970 2HG  GLU A  60       6.402   2.368  10.482  1.00  0.680          H  
ATOM    971  N   LYS A  61       7.646   5.948   7.620  1.00  0.400          N  
ATOM    972  CA  LYS A  61       8.437   6.678   6.636  1.00  0.450          C  
ATOM    973  C   LYS A  61       7.711   6.833   5.304  1.00  0.410          C  
ATOM    974  O   LYS A  61       6.787   6.079   5.005  1.00  0.410          O  
ATOM    975  CB  LYS A  61       9.778   5.935   6.446  1.00  0.610          C  
ATOM    976  CG  LYS A  61      10.815   6.584   5.523  1.00  0.610          C  
ATOM    977  CD  LYS A  61      12.125   5.820   5.548  1.00  0.610          C  
ATOM    978  CE  LYS A  61      13.157   6.473   4.635  1.00  0.610          C  
ATOM    979  NZ  LYS A  61      14.457   5.735   4.643  1.00  0.610          N  
ATOM    980  H   LYS A  61       6.878   5.332   7.340  1.00  0.480          H  
ATOM    981  HA  LYS A  61       8.641   7.676   7.024  1.00  0.540          H  
ATOM    982 1HB  LYS A  61      10.255   5.796   7.414  1.00  0.730          H  
ATOM    983 2HB  LYS A  61       9.578   4.947   6.048  1.00  0.730          H  
ATOM    984 1HG  LYS A  61      10.477   6.555   4.493  1.00  0.730          H  
ATOM    985 2HG  LYS A  61      10.987   7.620   5.814  1.00  0.730          H  
ATOM    986 1HD  LYS A  61      12.513   5.791   6.567  1.00  0.730          H  
ATOM    987 2HD  LYS A  61      11.948   4.799   5.211  1.00  0.730          H  
ATOM    988 1HE  LYS A  61      12.766   6.495   3.615  1.00  0.730          H  
ATOM    989 2HE  LYS A  61      13.330   7.496   4.966  1.00  0.730          H  
ATOM    990 1HZ  LYS A  61      15.112   6.197   4.027  1.00  0.730          H  
ATOM    991 2HZ  LYS A  61      14.832   5.719   5.581  1.00  0.730          H  
ATOM    992 3HZ  LYS A  61      14.310   4.787   4.324  1.00  0.730          H  
ATOM    993  N   HIS A  62       8.178   7.773   4.486  1.00  0.450          N  
ATOM    994  CA  HIS A  62       7.702   7.948   3.115  1.00  0.490          C  
ATOM    995  C   HIS A  62       8.909   8.019   2.180  1.00  0.540          C  
ATOM    996  O   HIS A  62      10.005   8.398   2.604  1.00  0.570          O  
ATOM    997  CB  HIS A  62       6.908   9.245   2.911  1.00  0.670          C  
ATOM    998  CG  HIS A  62       5.604   9.424   3.654  1.00  0.670          C  
ATOM    999  ND1 HIS A  62       4.435   8.759   3.306  1.00  0.670          N  
ATOM   1000  CD2 HIS A  62       5.264  10.267   4.661  1.00  0.670          C  
ATOM   1001  CE1 HIS A  62       3.451   9.198   4.071  1.00  0.670          C  
ATOM   1002  NE2 HIS A  62       3.925  10.103   4.880  1.00  0.670          N  
ATOM   1003  H   HIS A  62       8.912   8.384   4.815  1.00  0.540          H  
ATOM   1004  HA  HIS A  62       7.087   7.103   2.809  1.00  0.590          H  
ATOM   1005 1HB  HIS A  62       7.549  10.088   3.166  1.00  0.800          H  
ATOM   1006 2HB  HIS A  62       6.679   9.337   1.849  1.00  0.800          H  
ATOM   1007  HD2 HIS A  62       5.921  10.971   5.169  1.00  0.800          H  
ATOM   1008  HE1 HIS A  62       2.403   8.885   4.032  1.00  0.800          H  
ATOM   1009  HE2 HIS A  62       3.325  10.606   5.540  1.00  0.800          H  
ATOM   1010  N   GLY A  63       8.701   7.703   0.907  1.00  0.580          N  
ATOM   1011  CA  GLY A  63       9.771   7.801  -0.089  1.00  0.680          C  
ATOM   1012  C   GLY A  63       9.272   7.458  -1.482  1.00  0.700          C  
ATOM   1013  O   GLY A  63       8.066   7.369  -1.703  1.00  0.710          O  
ATOM   1014  H   GLY A  63       7.765   7.372   0.643  1.00  0.700          H  
ATOM   1015 1HA  GLY A  63      10.181   8.811  -0.084  1.00  0.820          H  
ATOM   1016 2HA  GLY A  63      10.580   7.125   0.186  1.00  0.820          H  
ATOM   1017  N   LEU A  64      10.183   7.318  -2.445  1.00  0.750          N  
ATOM   1018  CA  LEU A  64       9.765   7.004  -3.811  1.00  0.780          C  
ATOM   1019  C   LEU A  64      10.084   5.581  -4.208  1.00  0.770          C  
ATOM   1020  O   LEU A  64      11.098   5.017  -3.789  1.00  0.820          O  
ATOM   1021  CB  LEU A  64      10.428   7.939  -4.817  1.00  1.080          C  
ATOM   1022  CG  LEU A  64      10.189   9.446  -4.656  1.00  1.080          C  
ATOM   1023  CD1 LEU A  64      11.006  10.174  -5.718  1.00  1.080          C  
ATOM   1024  CD2 LEU A  64       8.696   9.756  -4.793  1.00  1.080          C  
ATOM   1025  H   LEU A  64      11.166   7.409  -2.224  1.00  0.900          H  
ATOM   1026  HA  LEU A  64       8.696   7.099  -3.885  1.00  0.940          H  
ATOM   1027 1HB  LEU A  64      11.497   7.774  -4.768  1.00  1.300          H  
ATOM   1028 2HB  LEU A  64      10.089   7.650  -5.815  1.00  1.300          H  
ATOM   1029  HG  LEU A  64      10.537   9.776  -3.679  1.00  1.300          H  
ATOM   1030 1HD1 LEU A  64      10.859  11.248  -5.612  1.00  1.300          H  
ATOM   1031 2HD1 LEU A  64      12.063   9.941  -5.590  1.00  1.300          H  
ATOM   1032 3HD1 LEU A  64      10.688   9.867  -6.704  1.00  1.300          H  
ATOM   1033 1HD2 LEU A  64       8.538  10.828  -4.689  1.00  1.300          H  
ATOM   1034 2HD2 LEU A  64       8.331   9.430  -5.774  1.00  1.300          H  
ATOM   1035 3HD2 LEU A  64       8.155   9.253  -4.018  1.00  1.300          H  
ATOM   1036  N   LYS A  65       9.234   5.005  -5.045  1.00  0.750          N  
ATOM   1037  CA  LYS A  65       9.463   3.674  -5.570  1.00  0.790          C  
ATOM   1038  C   LYS A  65      10.449   3.728  -6.719  1.00  0.810          C  
ATOM   1039  O   LYS A  65      10.736   4.810  -7.255  1.00  0.810          O  
ATOM   1040  CB  LYS A  65       8.165   3.040  -6.063  1.00  1.090          C  
ATOM   1041  CG  LYS A  65       7.120   2.757  -4.993  1.00  1.090          C  
ATOM   1042  CD  LYS A  65       5.915   2.085  -5.628  1.00  1.090          C  
ATOM   1043  CE  LYS A  65       4.823   1.749  -4.635  1.00  1.090          C  
ATOM   1044  NZ  LYS A  65       3.681   1.085  -5.323  1.00  1.090          N  
ATOM   1045  H   LYS A  65       8.378   5.493  -5.329  1.00  0.900          H  
ATOM   1046  HA  LYS A  65       9.890   3.053  -4.783  1.00  0.950          H  
ATOM   1047 1HB  LYS A  65       7.707   3.698  -6.807  1.00  1.310          H  
ATOM   1048 2HB  LYS A  65       8.393   2.102  -6.569  1.00  1.310          H  
ATOM   1049 1HG  LYS A  65       7.539   2.124  -4.212  1.00  1.310          H  
ATOM   1050 2HG  LYS A  65       6.804   3.703  -4.550  1.00  1.310          H  
ATOM   1051 1HD  LYS A  65       5.494   2.747  -6.371  1.00  1.310          H  
ATOM   1052 2HD  LYS A  65       6.231   1.172  -6.128  1.00  1.310          H  
ATOM   1053 1HE  LYS A  65       5.218   1.081  -3.871  1.00  1.310          H  
ATOM   1054 2HE  LYS A  65       4.462   2.664  -4.159  1.00  1.310          H  
ATOM   1055 1HZ  LYS A  65       2.955   0.859  -4.663  1.00  1.310          H  
ATOM   1056 2HZ  LYS A  65       3.305   1.737  -6.040  1.00  1.310          H  
ATOM   1057 3HZ  LYS A  65       3.996   0.238  -5.771  1.00  1.310          H  
ATOM   1058  N   SER A  66      10.988   2.566  -7.078  1.00  0.910          N  
ATOM   1059  CA  SER A  66      11.867   2.452  -8.223  1.00  0.990          C  
ATOM   1060  C   SER A  66      11.075   2.875  -9.442  1.00  0.870          C  
ATOM   1061  O   SER A  66       9.873   2.622  -9.519  1.00  0.840          O  
ATOM   1062  CB  SER A  66      12.347   1.023  -8.389  1.00  1.350          C  
ATOM   1063  OG  SER A  66      13.107   0.610  -7.286  1.00  1.350          O  
ATOM   1064  H   SER A  66      10.759   1.727  -6.564  1.00  1.090          H  
ATOM   1065  HA  SER A  66      12.719   3.121  -8.097  1.00  1.190          H  
ATOM   1066 1HB  SER A  66      11.486   0.366  -8.509  1.00  1.620          H  
ATOM   1067 2HB  SER A  66      12.943   0.946  -9.297  1.00  1.620          H  
ATOM   1068  HG  SER A  66      13.380  -0.293  -7.474  1.00  1.620          H  
ATOM   1069  N   LYS A  67      11.733   3.512 -10.396  1.00  0.860          N  
ATOM   1070  CA  LYS A  67      11.031   3.966 -11.584  1.00  0.800          C  
ATOM   1071  C   LYS A  67      10.252   2.860 -12.268  1.00  0.750          C  
ATOM   1072  O   LYS A  67      10.800   1.810 -12.618  1.00  0.830          O  
ATOM   1073  CB  LYS A  67      12.032   4.588 -12.561  1.00  1.140          C  
ATOM   1074  CG  LYS A  67      11.438   5.194 -13.835  1.00  1.140          C  
ATOM   1075  CD  LYS A  67      12.542   5.854 -14.666  1.00  1.140          C  
ATOM   1076  CE  LYS A  67      12.015   6.455 -15.956  1.00  1.140          C  
ATOM   1077  NZ  LYS A  67      13.106   7.108 -16.745  1.00  1.140          N  
ATOM   1078  H   LYS A  67      12.721   3.689 -10.288  1.00  1.030          H  
ATOM   1079  HA  LYS A  67      10.303   4.719 -11.290  1.00  0.960          H  
ATOM   1080 1HB  LYS A  67      12.595   5.366 -12.052  1.00  1.370          H  
ATOM   1081 2HB  LYS A  67      12.745   3.824 -12.870  1.00  1.370          H  
ATOM   1082 1HG  LYS A  67      10.963   4.409 -14.434  1.00  1.370          H  
ATOM   1083 2HG  LYS A  67      10.680   5.935 -13.573  1.00  1.370          H  
ATOM   1084 1HD  LYS A  67      13.015   6.643 -14.079  1.00  1.370          H  
ATOM   1085 2HD  LYS A  67      13.297   5.107 -14.911  1.00  1.370          H  
ATOM   1086 1HE  LYS A  67      11.569   5.666 -16.559  1.00  1.370          H  
ATOM   1087 2HE  LYS A  67      11.251   7.198 -15.722  1.00  1.370          H  
ATOM   1088 1HZ  LYS A  67      12.721   7.493 -17.597  1.00  1.370          H  
ATOM   1089 2HZ  LYS A  67      13.523   7.851 -16.200  1.00  1.370          H  
ATOM   1090 3HZ  LYS A  67      13.814   6.425 -16.977  1.00  1.370          H  
ATOM   1091  N   ILE A  68       8.982   3.151 -12.503  1.00  0.710          N  
ATOM   1092  CA  ILE A  68       8.057   2.286 -13.187  1.00  0.730          C  
ATOM   1093  C   ILE A  68       8.252   2.535 -14.660  1.00  0.730          C  
ATOM   1094  O   ILE A  68       8.198   3.685 -15.092  1.00  0.730          O  
ATOM   1095  CB  ILE A  68       6.608   2.641 -12.790  1.00  1.010          C  
ATOM   1096  CG1 ILE A  68       6.420   2.424 -11.256  1.00  1.010          C  
ATOM   1097  CG2 ILE A  68       5.610   1.809 -13.625  1.00  1.010          C  
ATOM   1098  CD1 ILE A  68       5.138   3.035 -10.676  1.00  1.010          C  
ATOM   1099  H   ILE A  68       8.630   4.034 -12.131  1.00  0.850          H  
ATOM   1100  HA  ILE A  68       8.282   1.245 -12.954  1.00  0.880          H  
ATOM   1101  HB  ILE A  68       6.438   3.700 -12.982  1.00  1.220          H  
ATOM   1102 1HG1 ILE A  68       6.418   1.356 -11.054  1.00  1.220          H  
ATOM   1103 2HG1 ILE A  68       7.272   2.871 -10.730  1.00  1.220          H  
ATOM   1104 1HG2 ILE A  68       4.592   2.071 -13.363  1.00  1.220          H  
ATOM   1105 2HG2 ILE A  68       5.757   2.005 -14.686  1.00  1.220          H  
ATOM   1106 3HG2 ILE A  68       5.769   0.748 -13.434  1.00  1.220          H  
ATOM   1107 1HD1 ILE A  68       5.103   2.838  -9.602  1.00  1.220          H  
ATOM   1108 2HD1 ILE A  68       5.151   4.111 -10.851  1.00  1.220          H  
ATOM   1109 3HD1 ILE A  68       4.261   2.603 -11.142  1.00  1.220          H  
ATOM   1110  N   LYS A  69       8.508   1.494 -15.437  1.00  0.790          N  
ATOM   1111  CA  LYS A  69       8.695   1.694 -16.866  1.00  0.850          C  
ATOM   1112  C   LYS A  69       7.348   1.713 -17.559  1.00  0.920          C  
ATOM   1113  O   LYS A  69       6.543   0.797 -17.376  1.00  1.020          O  
ATOM   1114  CB  LYS A  69       9.580   0.602 -17.460  1.00  1.170          C  
ATOM   1115  CG  LYS A  69      11.021   0.631 -16.963  1.00  1.170          C  
ATOM   1116  CD  LYS A  69      11.858  -0.470 -17.618  1.00  1.170          C  
ATOM   1117  CE  LYS A  69      13.304  -0.450 -17.121  1.00  1.170          C  
ATOM   1118  NZ  LYS A  69      14.124  -1.533 -17.743  1.00  1.170          N  
ATOM   1119  H   LYS A  69       8.560   0.568 -15.035  1.00  0.950          H  
ATOM   1120  HA  LYS A  69       9.170   2.664 -17.032  1.00  1.020          H  
ATOM   1121 1HB  LYS A  69       9.159  -0.375 -17.227  1.00  1.400          H  
ATOM   1122 2HB  LYS A  69       9.593   0.704 -18.547  1.00  1.400          H  
ATOM   1123 1HG  LYS A  69      11.458   1.603 -17.197  1.00  1.400          H  
ATOM   1124 2HG  LYS A  69      11.034   0.503 -15.879  1.00  1.400          H  
ATOM   1125 1HD  LYS A  69      11.419  -1.442 -17.390  1.00  1.400          H  
ATOM   1126 2HD  LYS A  69      11.854  -0.335 -18.700  1.00  1.400          H  
ATOM   1127 1HE  LYS A  69      13.750   0.514 -17.363  1.00  1.400          H  
ATOM   1128 2HE  LYS A  69      13.310  -0.580 -16.039  1.00  1.400          H  
ATOM   1129 1HZ  LYS A  69      15.070  -1.486 -17.390  1.00  1.400          H  
ATOM   1130 2HZ  LYS A  69      13.726  -2.434 -17.516  1.00  1.400          H  
ATOM   1131 3HZ  LYS A  69      14.136  -1.416 -18.747  1.00  1.400          H  
ATOM   1132  N   LEU A  70       7.099   2.753 -18.343  1.00  0.920          N  
ATOM   1133  CA  LEU A  70       5.839   2.885 -19.050  1.00  1.030          C  
ATOM   1134  C   LEU A  70       6.102   2.976 -20.551  1.00  0.990          C  
ATOM   1135  O   LEU A  70       6.773   3.889 -21.031  1.00  0.950          O  
ATOM   1136  CB  LEU A  70       5.119   4.138 -18.537  1.00  1.400          C  
ATOM   1137  CG  LEU A  70       4.821   4.182 -17.003  1.00  1.400          C  
ATOM   1138  CD1 LEU A  70       4.332   5.569 -16.638  1.00  1.400          C  
ATOM   1139  CD2 LEU A  70       3.784   3.144 -16.631  1.00  1.400          C  
ATOM   1140  H   LEU A  70       7.803   3.487 -18.465  1.00  1.100          H  
ATOM   1141  HA  LEU A  70       5.231   2.002 -18.871  1.00  1.240          H  
ATOM   1142 1HB  LEU A  70       5.730   4.987 -18.759  1.00  1.680          H  
ATOM   1143 2HB  LEU A  70       4.176   4.243 -19.072  1.00  1.680          H  
ATOM   1144  HG  LEU A  70       5.731   3.981 -16.446  1.00  1.680          H  
ATOM   1145 1HD1 LEU A  70       4.137   5.613 -15.569  1.00  1.680          H  
ATOM   1146 2HD1 LEU A  70       5.088   6.308 -16.896  1.00  1.680          H  
ATOM   1147 3HD1 LEU A  70       3.416   5.790 -17.182  1.00  1.680          H  
ATOM   1148 1HD2 LEU A  70       3.593   3.198 -15.561  1.00  1.680          H  
ATOM   1149 2HD2 LEU A  70       2.859   3.335 -17.173  1.00  1.680          H  
ATOM   1150 3HD2 LEU A  70       4.148   2.147 -16.874  1.00  1.680          H  
ATOM   1151  N   ILE A  71       5.602   2.016 -21.316  1.00  1.040          N  
ATOM   1152  CA  ILE A  71       5.907   2.041 -22.742  1.00  1.000          C  
ATOM   1153  C   ILE A  71       4.651   2.099 -23.587  1.00  1.020          C  
ATOM   1154  O   ILE A  71       3.736   1.293 -23.417  1.00  1.120          O  
ATOM   1155  CB  ILE A  71       6.781   0.836 -23.141  1.00  1.420          C  
ATOM   1156  CG1 ILE A  71       8.111   0.883 -22.305  1.00  1.420          C  
ATOM   1157  CG2 ILE A  71       7.070   0.890 -24.644  1.00  1.420          C  
ATOM   1158  CD1 ILE A  71       9.031  -0.301 -22.474  1.00  1.420          C  
ATOM   1159  H   ILE A  71       5.036   1.278 -20.914  1.00  1.250          H  
ATOM   1160  HA  ILE A  71       6.477   2.940 -22.967  1.00  1.200          H  
ATOM   1161  HB  ILE A  71       6.267  -0.092 -22.899  1.00  1.700          H  
ATOM   1162 1HG1 ILE A  71       8.637   1.788 -22.543  1.00  1.700          H  
ATOM   1163 2HG1 ILE A  71       7.850   0.916 -21.251  1.00  1.700          H  
ATOM   1164 1HG2 ILE A  71       7.684   0.055 -24.929  1.00  1.700          H  
ATOM   1165 2HG2 ILE A  71       6.142   0.845 -25.215  1.00  1.700          H  
ATOM   1166 3HG2 ILE A  71       7.585   1.822 -24.876  1.00  1.700          H  
ATOM   1167 1HD1 ILE A  71       9.900  -0.168 -21.829  1.00  1.700          H  
ATOM   1168 2HD1 ILE A  71       8.507  -1.214 -22.189  1.00  1.700          H  
ATOM   1169 3HD1 ILE A  71       9.364  -0.382 -23.501  1.00  1.700          H  
ATOM   1170  N   LYS A  72       4.609   3.076 -24.490  1.00  0.980          N  
ATOM   1171  CA  LYS A  72       3.457   3.240 -25.356  1.00  1.060          C  
ATOM   1172  C   LYS A  72       3.760   2.839 -26.793  1.00  0.990          C  
ATOM   1173  O   LYS A  72       4.688   3.354 -27.421  1.00  1.050          O  
ATOM   1174  CB  LYS A  72       2.952   4.688 -25.316  1.00  1.450          C  
ATOM   1175  CG  LYS A  72       1.734   4.989 -26.225  1.00  1.450          C  
ATOM   1176  CD  LYS A  72       0.467   4.271 -25.733  1.00  1.450          C  
ATOM   1177  CE  LYS A  72      -0.751   4.615 -26.571  1.00  1.450          C  
ATOM   1178  NZ  LYS A  72      -1.943   3.846 -26.136  1.00  1.450          N  
ATOM   1179  H   LYS A  72       5.421   3.692 -24.591  1.00  1.180          H  
ATOM   1180  HA  LYS A  72       2.668   2.586 -24.992  1.00  1.270          H  
ATOM   1181 1HB  LYS A  72       2.695   4.958 -24.291  1.00  1.740          H  
ATOM   1182 2HB  LYS A  72       3.758   5.345 -25.633  1.00  1.740          H  
ATOM   1183 1HG  LYS A  72       1.551   6.063 -26.227  1.00  1.740          H  
ATOM   1184 2HG  LYS A  72       1.946   4.681 -27.249  1.00  1.740          H  
ATOM   1185 1HD  LYS A  72       0.604   3.196 -25.795  1.00  1.740          H  
ATOM   1186 2HD  LYS A  72       0.276   4.537 -24.694  1.00  1.740          H  
ATOM   1187 1HE  LYS A  72      -0.962   5.679 -26.490  1.00  1.740          H  
ATOM   1188 2HE  LYS A  72      -0.548   4.371 -27.605  1.00  1.740          H  
ATOM   1189 1HZ  LYS A  72      -2.732   4.082 -26.719  1.00  1.740          H  
ATOM   1190 2HZ  LYS A  72      -1.730   2.860 -26.230  1.00  1.740          H  
ATOM   1191 3HZ  LYS A  72      -2.160   4.058 -25.173  1.00  1.740          H  
ATOM   1192  N   HIS A  73       2.953   1.928 -27.319  1.00  1.000          N  
ATOM   1193  CA  HIS A  73       3.100   1.466 -28.692  1.00  1.020          C  
ATOM   1194  C   HIS A  73       1.874   1.884 -29.492  1.00  1.160          C  
ATOM   1195  O   HIS A  73       0.747   1.822 -28.982  1.00  1.370          O  
ATOM   1196  CB  HIS A  73       3.304  -0.046 -28.724  1.00  1.420          C  
ATOM   1197  CG  HIS A  73       3.487  -0.608 -30.085  1.00  1.420          C  
ATOM   1198  ND1 HIS A  73       2.426  -0.950 -30.896  1.00  1.420          N  
ATOM   1199  CD2 HIS A  73       4.603  -0.890 -30.785  1.00  1.420          C  
ATOM   1200  CE1 HIS A  73       2.886  -1.426 -32.033  1.00  1.420          C  
ATOM   1201  NE2 HIS A  73       4.204  -1.417 -31.980  1.00  1.420          N  
ATOM   1202  H   HIS A  73       2.221   1.538 -26.741  1.00  1.200          H  
ATOM   1203  HA  HIS A  73       3.969   1.930 -29.155  1.00  1.220          H  
ATOM   1204 1HB  HIS A  73       4.185  -0.299 -28.133  1.00  1.700          H  
ATOM   1205 2HB  HIS A  73       2.450  -0.537 -28.265  1.00  1.700          H  
ATOM   1206  HD1 HIS A  73       1.468  -1.003 -30.606  1.00  1.700          H  
ATOM   1207  HD2 HIS A  73       5.662  -0.790 -30.564  1.00  1.700          H  
ATOM   1208  HE1 HIS A  73       2.202  -1.757 -32.815  1.00  1.700          H  
ATOM   1209  N   ILE A  74       2.086   2.321 -30.735  1.00  1.160          N  
ATOM   1210  CA  ILE A  74       0.977   2.765 -31.567  1.00  1.420          C  
ATOM   1211  C   ILE A  74       0.549   1.739 -32.623  1.00  1.460          C  
ATOM   1212  O   ILE A  74       1.291   1.430 -33.580  1.00  1.380          O  
ATOM   1213  CB  ILE A  74       1.336   4.091 -32.262  1.00  1.880          C  
ATOM   1214  CG1 ILE A  74       1.845   5.154 -31.215  1.00  1.880          C  
ATOM   1215  CG2 ILE A  74       0.132   4.618 -33.041  1.00  1.880          C  
ATOM   1216  CD1 ILE A  74       0.891   5.507 -30.083  1.00  1.880          C  
ATOM   1217  H   ILE A  74       3.053   2.352 -31.077  1.00  1.390          H  
ATOM   1218  HA  ILE A  74       0.113   2.932 -30.926  1.00  1.700          H  
ATOM   1219  HB  ILE A  74       2.150   3.913 -32.949  1.00  2.260          H  
ATOM   1220 1HG1 ILE A  74       2.767   4.775 -30.768  1.00  2.260          H  
ATOM   1221 2HG1 ILE A  74       2.079   6.072 -31.754  1.00  2.260          H  
ATOM   1222 1HG2 ILE A  74       0.409   5.543 -33.541  1.00  2.260          H  
ATOM   1223 2HG2 ILE A  74      -0.184   3.888 -33.786  1.00  2.260          H  
ATOM   1224 3HG2 ILE A  74      -0.699   4.808 -32.370  1.00  2.260          H  
ATOM   1225 1HD1 ILE A  74       1.366   6.242 -29.434  1.00  2.260          H  
ATOM   1226 2HD1 ILE A  74      -0.032   5.923 -30.473  1.00  2.260          H  
ATOM   1227 3HD1 ILE A  74       0.675   4.621 -29.510  1.00  2.260          H  
ATOM   1228  N   SER A  75      -0.670   1.233 -32.458  1.00  1.730          N  
ATOM   1229  CA  SER A  75      -1.201   0.200 -33.324  1.00  1.890          C  
ATOM   1230  C   SER A  75      -1.253   0.648 -34.770  1.00  1.870          C  
ATOM   1231  O   SER A  75      -1.768   1.718 -35.089  1.00  1.940          O  
ATOM   1232  CB  SER A  75      -2.607  -0.173 -32.889  1.00  2.580          C  
ATOM   1233  OG  SER A  75      -2.618  -0.707 -31.595  1.00  2.580          O  
ATOM   1234  H   SER A  75      -1.230   1.541 -31.670  1.00  2.080          H  
ATOM   1235  HA  SER A  75      -0.555  -0.677 -33.253  1.00  2.270          H  
ATOM   1236 1HB  SER A  75      -3.245   0.710 -32.928  1.00  3.100          H  
ATOM   1237 2HB  SER A  75      -3.018  -0.901 -33.587  1.00  3.100          H  
ATOM   1238  HG  SER A  75      -3.530  -0.964 -31.421  1.00  3.100          H  
ATOM   1239  N   GLN A  76      -0.779  -0.227 -35.648  1.00  1.870          N  
ATOM   1240  CA  GLN A  76      -0.731  -0.055 -37.103  1.00  1.900          C  
ATOM   1241  C   GLN A  76       0.189   1.072 -37.594  1.00  1.730          C  
ATOM   1242  O   GLN A  76       0.198   1.374 -38.788  1.00  1.810          O  
ATOM   1243  CB  GLN A  76      -2.139   0.189 -37.663  1.00  2.650          C  
ATOM   1244  CG  GLN A  76      -3.153  -0.883 -37.305  1.00  2.650          C  
ATOM   1245  CD  GLN A  76      -2.765  -2.229 -37.838  1.00  2.650          C  
ATOM   1246  OE1 GLN A  76      -2.566  -2.403 -39.042  1.00  2.650          O  
ATOM   1247  NE2 GLN A  76      -2.648  -3.204 -36.946  1.00  2.650          N  
ATOM   1248  H   GLN A  76      -0.396  -1.086 -35.274  1.00  2.240          H  
ATOM   1249  HA  GLN A  76      -0.348  -0.983 -37.532  1.00  2.280          H  
ATOM   1250 1HB  GLN A  76      -2.518   1.153 -37.333  1.00  3.180          H  
ATOM   1251 2HB  GLN A  76      -2.084   0.227 -38.750  1.00  3.180          H  
ATOM   1252 1HG  GLN A  76      -3.240  -0.951 -36.226  1.00  3.180          H  
ATOM   1253 2HG  GLN A  76      -4.114  -0.610 -37.738  1.00  3.180          H  
ATOM   1254 1HE2 GLN A  76      -2.391  -4.126 -37.244  1.00  3.180          H  
ATOM   1255 2HE2 GLN A  76      -2.826  -3.027 -35.979  1.00  3.180          H  
ATOM   1256  N   LYS A  77       0.987   1.662 -36.701  1.00  1.560          N  
ATOM   1257  CA  LYS A  77       1.960   2.671 -37.096  1.00  1.520          C  
ATOM   1258  C   LYS A  77       3.315   2.095 -36.785  1.00  1.370          C  
ATOM   1259  O   LYS A  77       4.296   2.356 -37.484  1.00  1.980          O  
ATOM   1260  CB  LYS A  77       1.750   3.992 -36.357  1.00  2.140          C  
ATOM   1261  CG  LYS A  77       0.391   4.670 -36.577  1.00  2.140          C  
ATOM   1262  CD  LYS A  77       0.180   5.114 -38.019  1.00  2.140          C  
ATOM   1263  CE  LYS A  77      -1.127   5.879 -38.174  1.00  2.140          C  
ATOM   1264  NZ  LYS A  77      -1.371   6.286 -39.591  1.00  2.140          N  
ATOM   1265  H   LYS A  77       0.931   1.399 -35.717  1.00  1.870          H  
ATOM   1266  HA  LYS A  77       1.910   2.835 -38.169  1.00  1.820          H  
ATOM   1267 1HB  LYS A  77       1.875   3.823 -35.298  1.00  2.570          H  
ATOM   1268 2HB  LYS A  77       2.516   4.694 -36.662  1.00  2.570          H  
ATOM   1269 1HG  LYS A  77      -0.405   3.969 -36.302  1.00  2.570          H  
ATOM   1270 2HG  LYS A  77       0.319   5.543 -35.936  1.00  2.570          H  
ATOM   1271 1HD  LYS A  77       1.013   5.744 -38.336  1.00  2.570          H  
ATOM   1272 2HD  LYS A  77       0.135   4.239 -38.666  1.00  2.570          H  
ATOM   1273 1HE  LYS A  77      -1.949   5.244 -37.842  1.00  2.570          H  
ATOM   1274 2HE  LYS A  77      -1.096   6.772 -37.551  1.00  2.570          H  
ATOM   1275 1HZ  LYS A  77      -2.247   6.787 -39.653  1.00  2.570          H  
ATOM   1276 2HZ  LYS A  77      -0.620   6.884 -39.907  1.00  2.570          H  
ATOM   1277 3HZ  LYS A  77      -1.413   5.462 -40.175  1.00  2.570          H  
ATOM   1278  N   HIS A  78       3.323   1.267 -35.736  1.00  1.190          N  
ATOM   1279  CA  HIS A  78       4.498   0.600 -35.197  1.00  1.200          C  
ATOM   1280  C   HIS A  78       5.514   1.580 -34.649  1.00  1.200          C  
ATOM   1281  O   HIS A  78       6.726   1.408 -34.788  1.00  1.470          O  
ATOM   1282  CB  HIS A  78       5.112  -0.304 -36.269  1.00  1.680          C  
ATOM   1283  CG  HIS A  78       4.129  -1.320 -36.764  1.00  1.680          C  
ATOM   1284  ND1 HIS A  78       3.776  -2.430 -36.024  1.00  1.680          N  
ATOM   1285  CD2 HIS A  78       3.396  -1.373 -37.899  1.00  1.680          C  
ATOM   1286  CE1 HIS A  78       2.877  -3.130 -36.693  1.00  1.680          C  
ATOM   1287  NE2 HIS A  78       2.627  -2.510 -37.830  1.00  1.680          N  
ATOM   1288  H   HIS A  78       2.449   1.147 -35.223  1.00  1.430          H  
ATOM   1289  HA  HIS A  78       4.191  -0.037 -34.371  1.00  1.440          H  
ATOM   1290 1HB  HIS A  78       5.482   0.276 -37.108  1.00  2.010          H  
ATOM   1291 2HB  HIS A  78       5.962  -0.835 -35.845  1.00  2.010          H  
ATOM   1292  HD1 HIS A  78       4.350  -2.819 -35.297  1.00  2.010          H  
ATOM   1293  HD2 HIS A  78       3.326  -0.712 -38.765  1.00  2.010          H  
ATOM   1294  HE1 HIS A  78       2.470  -4.052 -36.277  1.00  2.010          H  
ATOM   1295  N   HIS A  79       5.002   2.602 -33.987  1.00  1.110          N  
ATOM   1296  CA  HIS A  79       5.829   3.601 -33.347  1.00  1.240          C  
ATOM   1297  C   HIS A  79       5.880   3.259 -31.875  1.00  1.020          C  
ATOM   1298  O   HIS A  79       4.909   2.735 -31.319  1.00  0.940          O  
ATOM   1299  CB  HIS A  79       5.238   5.000 -33.532  1.00  1.680          C  
ATOM   1300  CG  HIS A  79       5.170   5.462 -34.951  1.00  1.680          C  
ATOM   1301  ND1 HIS A  79       4.541   6.629 -35.311  1.00  1.680          N  
ATOM   1302  CD2 HIS A  79       5.650   4.925 -36.101  1.00  1.680          C  
ATOM   1303  CE1 HIS A  79       4.631   6.790 -36.620  1.00  1.680          C  
ATOM   1304  NE2 HIS A  79       5.298   5.771 -37.119  1.00  1.680          N  
ATOM   1305  H   HIS A  79       3.997   2.674 -33.924  1.00  1.330          H  
ATOM   1306  HA  HIS A  79       6.843   3.581 -33.746  1.00  1.490          H  
ATOM   1307 1HB  HIS A  79       4.237   5.026 -33.124  1.00  2.020          H  
ATOM   1308 2HB  HIS A  79       5.835   5.719 -32.969  1.00  2.020          H  
ATOM   1309  HD2 HIS A  79       6.208   3.994 -36.212  1.00  2.020          H  
ATOM   1310  HE1 HIS A  79       4.221   7.624 -37.188  1.00  2.020          H  
ATOM   1311  HE2 HIS A  79       5.520   5.625 -38.095  1.00  2.020          H  
ATOM   1312  N   LEU A  80       6.991   3.572 -31.222  1.00  1.050          N  
ATOM   1313  CA  LEU A  80       7.096   3.312 -29.793  1.00  0.960          C  
ATOM   1314  C   LEU A  80       7.808   4.435 -29.055  1.00  0.980          C  
ATOM   1315  O   LEU A  80       8.877   4.887 -29.474  1.00  1.060          O  
ATOM   1316  CB  LEU A  80       7.809   1.965 -29.575  1.00  1.380          C  
ATOM   1317  CG  LEU A  80       7.927   1.428 -28.115  1.00  1.380          C  
ATOM   1318  CD1 LEU A  80       7.899  -0.099 -28.161  1.00  1.380          C  
ATOM   1319  CD2 LEU A  80       9.254   1.895 -27.463  1.00  1.380          C  
ATOM   1320  H   LEU A  80       7.770   3.989 -31.714  1.00  1.260          H  
ATOM   1321  HA  LEU A  80       6.093   3.237 -29.386  1.00  1.150          H  
ATOM   1322 1HB  LEU A  80       7.275   1.214 -30.155  1.00  1.660          H  
ATOM   1323 2HB  LEU A  80       8.817   2.046 -29.978  1.00  1.660          H  
ATOM   1324  HG  LEU A  80       7.079   1.780 -27.523  1.00  1.660          H  
ATOM   1325 1HD1 LEU A  80       7.975  -0.502 -27.159  1.00  1.660          H  
ATOM   1326 2HD1 LEU A  80       6.966  -0.429 -28.609  1.00  1.660          H  
ATOM   1327 3HD1 LEU A  80       8.737  -0.459 -28.758  1.00  1.660          H  
ATOM   1328 1HD2 LEU A  80       9.322   1.491 -26.462  1.00  1.660          H  
ATOM   1329 2HD2 LEU A  80      10.088   1.530 -28.057  1.00  1.660          H  
ATOM   1330 3HD2 LEU A  80       9.310   2.970 -27.405  1.00  1.660          H  
ATOM   1331  N   LYS A  81       7.206   4.864 -27.944  1.00  0.970          N  
ATOM   1332  CA  LYS A  81       7.762   5.911 -27.098  1.00  1.010          C  
ATOM   1333  C   LYS A  81       7.909   5.421 -25.656  1.00  0.900          C  
ATOM   1334  O   LYS A  81       7.056   4.701 -25.123  1.00  0.840          O  
ATOM   1335  CB  LYS A  81       6.859   7.148 -27.136  1.00  1.400          C  
ATOM   1336  CG  LYS A  81       6.626   7.787 -28.523  1.00  1.400          C  
ATOM   1337  CD  LYS A  81       7.878   8.449 -29.091  1.00  1.400          C  
ATOM   1338  CE  LYS A  81       7.579   9.155 -30.411  1.00  1.400          C  
ATOM   1339  NZ  LYS A  81       8.804   9.771 -31.009  1.00  1.400          N  
ATOM   1340  H   LYS A  81       6.317   4.422 -27.688  1.00  1.160          H  
ATOM   1341  HA  LYS A  81       8.754   6.171 -27.460  1.00  1.210          H  
ATOM   1342 1HB  LYS A  81       5.879   6.873 -26.762  1.00  1.680          H  
ATOM   1343 2HB  LYS A  81       7.261   7.913 -26.470  1.00  1.680          H  
ATOM   1344 1HG  LYS A  81       6.284   7.020 -29.217  1.00  1.680          H  
ATOM   1345 2HG  LYS A  81       5.843   8.539 -28.432  1.00  1.680          H  
ATOM   1346 1HD  LYS A  81       8.270   9.171 -28.375  1.00  1.680          H  
ATOM   1347 2HD  LYS A  81       8.639   7.691 -29.277  1.00  1.680          H  
ATOM   1348 1HE  LYS A  81       7.170   8.430 -31.115  1.00  1.680          H  
ATOM   1349 2HE  LYS A  81       6.839   9.937 -30.239  1.00  1.680          H  
ATOM   1350 1HZ  LYS A  81       8.564  10.225 -31.880  1.00  1.680          H  
ATOM   1351 2HZ  LYS A  81       9.187  10.455 -30.370  1.00  1.680          H  
ATOM   1352 3HZ  LYS A  81       9.493   9.052 -31.183  1.00  1.680          H  
ATOM   1353  N   ARG A  82       8.989   5.830 -24.992  1.00  0.930          N  
ATOM   1354  CA  ARG A  82       9.186   5.391 -23.616  1.00  0.870          C  
ATOM   1355  C   ARG A  82       9.038   6.523 -22.609  1.00  0.830          C  
ATOM   1356  O   ARG A  82       9.528   7.637 -22.814  1.00  0.880          O  
ATOM   1357  CB  ARG A  82      10.537   4.710 -23.461  1.00  1.240          C  
ATOM   1358  CG  ARG A  82      10.667   3.417 -24.271  1.00  1.240          C  
ATOM   1359  CD  ARG A  82      11.904   2.659 -23.956  1.00  1.240          C  
ATOM   1360  NE  ARG A  82      11.887   1.319 -24.557  1.00  1.240          N  
ATOM   1361  CZ  ARG A  82      12.269   1.004 -25.815  1.00  1.240          C  
ATOM   1362  NH1 ARG A  82      12.709   1.933 -26.642  1.00  1.240          N  
ATOM   1363  NH2 ARG A  82      12.195  -0.254 -26.220  1.00  1.240          N  
ATOM   1364  H   ARG A  82       9.665   6.433 -25.441  1.00  1.120          H  
ATOM   1365  HA  ARG A  82       8.426   4.647 -23.375  1.00  1.040          H  
ATOM   1366 1HB  ARG A  82      11.330   5.389 -23.770  1.00  1.490          H  
ATOM   1367 2HB  ARG A  82      10.700   4.467 -22.409  1.00  1.490          H  
ATOM   1368 1HG  ARG A  82       9.812   2.787 -24.112  1.00  1.490          H  
ATOM   1369 2HG  ARG A  82      10.706   3.684 -25.325  1.00  1.490          H  
ATOM   1370 1HD  ARG A  82      12.779   3.197 -24.314  1.00  1.490          H  
ATOM   1371 2HD  ARG A  82      11.977   2.539 -22.875  1.00  1.490          H  
ATOM   1372  HE  ARG A  82      11.562   0.560 -23.970  1.00  1.490          H  
ATOM   1373 1HH1 ARG A  82      12.766   2.895 -26.345  1.00  1.490          H  
ATOM   1374 2HH1 ARG A  82      12.991   1.683 -27.580  1.00  1.490          H  
ATOM   1375 1HH2 ARG A  82      11.858  -0.969 -25.590  1.00  1.490          H  
ATOM   1376 2HH2 ARG A  82      12.476  -0.503 -27.158  1.00  1.490          H  
ATOM   1377  N   TYR A  83       8.385   6.182 -21.504  1.00  0.820          N  
ATOM   1378  CA  TYR A  83       8.056   7.049 -20.391  1.00  0.880          C  
ATOM   1379  C   TYR A  83       8.255   6.258 -19.100  1.00  0.850          C  
ATOM   1380  O   TYR A  83       8.708   5.107 -19.120  1.00  0.790          O  
ATOM   1381  CB  TYR A  83       6.587   7.474 -20.480  1.00  1.210          C  
ATOM   1382  CG  TYR A  83       6.202   8.073 -21.792  1.00  1.210          C  
ATOM   1383  CD1 TYR A  83       5.675   7.237 -22.771  1.00  1.210          C  
ATOM   1384  CD2 TYR A  83       6.367   9.418 -22.041  1.00  1.210          C  
ATOM   1385  CE1 TYR A  83       5.313   7.751 -23.978  1.00  1.210          C  
ATOM   1386  CE2 TYR A  83       6.004   9.932 -23.267  1.00  1.210          C  
ATOM   1387  CZ  TYR A  83       5.477   9.102 -24.232  1.00  1.210          C  
ATOM   1388  OH  TYR A  83       5.108   9.613 -25.455  1.00  1.210          O  
ATOM   1389  H   TYR A  83       8.001   5.238 -21.445  1.00  0.980          H  
ATOM   1390  HA  TYR A  83       8.717   7.914 -20.388  1.00  1.060          H  
ATOM   1391 1HB  TYR A  83       5.955   6.611 -20.318  1.00  1.450          H  
ATOM   1392 2HB  TYR A  83       6.364   8.196 -19.697  1.00  1.450          H  
ATOM   1393  HD1 TYR A  83       5.549   6.170 -22.572  1.00  1.450          H  
ATOM   1394  HD2 TYR A  83       6.784  10.072 -21.276  1.00  1.450          H  
ATOM   1395  HE1 TYR A  83       4.902   7.098 -24.733  1.00  1.450          H  
ATOM   1396  HE2 TYR A  83       6.132  10.994 -23.471  1.00  1.450          H  
ATOM   1397  HH  TYR A  83       5.280  10.558 -25.470  1.00  1.450          H  
ATOM   1398  N   GLY A  84       8.002   6.890 -17.967  1.00  1.090          N  
ATOM   1399  CA  GLY A  84       8.127   6.188 -16.701  1.00  1.120          C  
ATOM   1400  C   GLY A  84       7.645   7.051 -15.556  1.00  0.920          C  
ATOM   1401  O   GLY A  84       7.302   8.221 -15.757  1.00  0.920          O  
ATOM   1402  H   GLY A  84       7.675   7.844 -17.976  1.00  1.310          H  
ATOM   1403 1HA  GLY A  84       7.540   5.280 -16.743  1.00  1.340          H  
ATOM   1404 2HA  GLY A  84       9.156   5.887 -16.534  1.00  1.340          H  
ATOM   1405  N   HIS A  85       7.639   6.482 -14.356  1.00  0.850          N  
ATOM   1406  CA  HIS A  85       7.141   7.211 -13.190  1.00  0.760          C  
ATOM   1407  C   HIS A  85       7.674   6.775 -11.820  1.00  0.720          C  
ATOM   1408  O   HIS A  85       7.869   5.595 -11.529  1.00  0.760          O  
ATOM   1409  CB  HIS A  85       5.607   7.117 -13.203  1.00  1.100          C  
ATOM   1410  CG  HIS A  85       4.908   7.865 -12.137  1.00  1.100          C  
ATOM   1411  ND1 HIS A  85       4.917   9.238 -12.054  1.00  1.100          N  
ATOM   1412  CD2 HIS A  85       4.129   7.430 -11.133  1.00  1.100          C  
ATOM   1413  CE1 HIS A  85       4.189   9.612 -11.013  1.00  1.100          C  
ATOM   1414  NE2 HIS A  85       3.692   8.530 -10.445  1.00  1.100          N  
ATOM   1415  H   HIS A  85       7.919   5.499 -14.312  1.00  1.020          H  
ATOM   1416  HA  HIS A  85       7.405   8.261 -13.305  1.00  0.910          H  
ATOM   1417 1HB  HIS A  85       5.235   7.483 -14.159  1.00  1.320          H  
ATOM   1418 2HB  HIS A  85       5.316   6.071 -13.124  1.00  1.320          H  
ATOM   1419  HD1 HIS A  85       5.176   9.856 -12.799  1.00  1.320          H  
ATOM   1420  HD2 HIS A  85       3.822   6.437 -10.832  1.00  1.320          H  
ATOM   1421  HE1 HIS A  85       4.075  10.667 -10.766  1.00  1.320          H  
ATOM   1422  N   ARG A  86       7.970   7.759 -10.973  1.00  0.730          N  
ATOM   1423  CA  ARG A  86       8.432   7.513  -9.607  1.00  0.790          C  
ATOM   1424  C   ARG A  86       7.269   7.580  -8.629  1.00  0.810          C  
ATOM   1425  O   ARG A  86       7.084   8.607  -7.975  1.00  1.110          O  
ATOM   1426  CB  ARG A  86       9.463   8.543  -9.166  1.00  1.080          C  
ATOM   1427  CG  ARG A  86      10.764   8.608  -9.971  1.00  1.080          C  
ATOM   1428  CD  ARG A  86      11.601   7.371  -9.895  1.00  1.080          C  
ATOM   1429  NE  ARG A  86      12.059   7.020  -8.546  1.00  1.080          N  
ATOM   1430  CZ  ARG A  86      13.145   7.550  -7.926  1.00  1.080          C  
ATOM   1431  NH1 ARG A  86      13.865   8.494  -8.511  1.00  1.080          N  
ATOM   1432  NH2 ARG A  86      13.494   7.113  -6.728  1.00  1.080          N  
ATOM   1433  H   ARG A  86       7.834   8.718 -11.268  1.00  0.880          H  
ATOM   1434  HA  ARG A  86       8.861   6.512  -9.544  1.00  0.950          H  
ATOM   1435 1HB  ARG A  86       9.019   9.536  -9.178  1.00  1.300          H  
ATOM   1436 2HB  ARG A  86       9.736   8.325  -8.142  1.00  1.300          H  
ATOM   1437 1HG  ARG A  86      10.522   8.772 -11.020  1.00  1.300          H  
ATOM   1438 2HG  ARG A  86      11.356   9.445  -9.605  1.00  1.300          H  
ATOM   1439 1HD  ARG A  86      11.019   6.553 -10.257  1.00  1.300          H  
ATOM   1440 2HD  ARG A  86      12.470   7.482 -10.537  1.00  1.300          H  
ATOM   1441  HE  ARG A  86      11.539   6.267  -8.049  1.00  1.300          H  
ATOM   1442 1HH1 ARG A  86      13.613   8.836  -9.425  1.00  1.300          H  
ATOM   1443 2HH1 ARG A  86      14.674   8.878  -8.042  1.00  1.300          H  
ATOM   1444 1HH2 ARG A  86      12.957   6.372  -6.280  1.00  1.300          H  
ATOM   1445 2HH2 ARG A  86      14.303   7.496  -6.263  1.00  1.300          H  
ATOM   1446  N   GLN A  87       6.415   6.565  -8.612  1.00  0.770          N  
ATOM   1447  CA  GLN A  87       5.250   6.620  -7.745  1.00  0.790          C  
ATOM   1448  C   GLN A  87       5.739   6.677  -6.302  1.00  0.770          C  
ATOM   1449  O   GLN A  87       6.656   5.920  -5.982  1.00  0.780          O  
ATOM   1450  CB  GLN A  87       4.380   5.375  -7.924  1.00  1.100          C  
ATOM   1451  CG  GLN A  87       3.084   5.382  -7.135  1.00  1.100          C  
ATOM   1452  CD  GLN A  87       2.242   4.139  -7.358  1.00  1.100          C  
ATOM   1453  OE1 GLN A  87       2.711   2.985  -7.251  1.00  1.100          O  
ATOM   1454  NE2 GLN A  87       0.972   4.362  -7.668  1.00  1.100          N  
ATOM   1455  H   GLN A  87       6.599   5.738  -9.174  1.00  0.920          H  
ATOM   1456  HA  GLN A  87       4.678   7.502  -8.009  1.00  0.950          H  
ATOM   1457 1HB  GLN A  87       4.122   5.259  -8.957  1.00  1.320          H  
ATOM   1458 2HB  GLN A  87       4.949   4.508  -7.641  1.00  1.320          H  
ATOM   1459 1HG  GLN A  87       3.306   5.449  -6.068  1.00  1.320          H  
ATOM   1460 2HG  GLN A  87       2.493   6.240  -7.449  1.00  1.320          H  
ATOM   1461 1HE2 GLN A  87       0.342   3.596  -7.823  1.00  1.320          H  
ATOM   1462 2HE2 GLN A  87       0.618   5.301  -7.731  1.00  1.320          H  
ATOM   1463  N   PRO A  88       5.226   7.570  -5.440  1.00  0.830          N  
ATOM   1464  CA  PRO A  88       5.554   7.653  -4.031  1.00  0.880          C  
ATOM   1465  C   PRO A  88       4.906   6.533  -3.234  1.00  0.750          C  
ATOM   1466  O   PRO A  88       3.784   6.114  -3.561  1.00  0.720          O  
ATOM   1467  CB  PRO A  88       5.021   9.033  -3.650  1.00  1.320          C  
ATOM   1468  CG  PRO A  88       3.866   9.273  -4.594  1.00  1.320          C  
ATOM   1469  CD  PRO A  88       4.282   8.609  -5.898  1.00  1.320          C  
ATOM   1470  HA  PRO A  88       6.633   7.612  -3.911  1.00  1.060          H  
ATOM   1471 1HB  PRO A  88       4.744   9.026  -2.607  1.00  1.580          H  
ATOM   1472 2HB  PRO A  88       5.811   9.783  -3.757  1.00  1.580          H  
ATOM   1473 1HG  PRO A  88       2.941   8.842  -4.182  1.00  1.580          H  
ATOM   1474 2HG  PRO A  88       3.689  10.355  -4.707  1.00  1.580          H  
ATOM   1475 1HD  PRO A  88       3.391   8.172  -6.354  1.00  1.580          H  
ATOM   1476 2HD  PRO A  88       4.793   9.329  -6.567  1.00  1.580          H  
ATOM   1477  N   TYR A  89       5.551   6.151  -2.136  1.00  0.700          N  
ATOM   1478  CA  TYR A  89       5.042   5.140  -1.215  1.00  0.590          C  
ATOM   1479  C   TYR A  89       5.091   5.575   0.240  1.00  0.510          C  
ATOM   1480  O   TYR A  89       5.887   6.434   0.650  1.00  0.500          O  
ATOM   1481  CB  TYR A  89       5.828   3.818  -1.284  1.00  0.870          C  
ATOM   1482  CG  TYR A  89       7.259   3.886  -0.712  1.00  0.870          C  
ATOM   1483  CD1 TYR A  89       7.488   3.686   0.654  1.00  0.870          C  
ATOM   1484  CD2 TYR A  89       8.319   4.111  -1.528  1.00  0.870          C  
ATOM   1485  CE1 TYR A  89       8.758   3.742   1.170  1.00  0.870          C  
ATOM   1486  CE2 TYR A  89       9.596   4.151  -1.001  1.00  0.870          C  
ATOM   1487  CZ  TYR A  89       9.812   3.974   0.328  1.00  0.870          C  
ATOM   1488  OH  TYR A  89      11.097   4.034   0.818  1.00  0.870          O  
ATOM   1489  H   TYR A  89       6.465   6.567  -1.951  1.00  0.840          H  
ATOM   1490  HA  TYR A  89       4.000   4.941  -1.463  1.00  0.710          H  
ATOM   1491 1HB  TYR A  89       5.279   3.044  -0.738  1.00  1.040          H  
ATOM   1492 2HB  TYR A  89       5.893   3.499  -2.311  1.00  1.040          H  
ATOM   1493  HD1 TYR A  89       6.662   3.491   1.316  1.00  1.040          H  
ATOM   1494  HD2 TYR A  89       8.158   4.260  -2.584  1.00  1.040          H  
ATOM   1495  HE1 TYR A  89       8.927   3.597   2.230  1.00  1.040          H  
ATOM   1496  HE2 TYR A  89      10.443   4.330  -1.641  1.00  1.040          H  
ATOM   1497  HH  TYR A  89      11.691   4.312   0.109  1.00  1.040          H  
ATOM   1498  N   THR A  90       4.256   4.903   1.021  1.00  0.480          N  
ATOM   1499  CA  THR A  90       4.212   5.018   2.469  1.00  0.430          C  
ATOM   1500  C   THR A  90       4.589   3.689   3.113  1.00  0.430          C  
ATOM   1501  O   THR A  90       4.053   2.630   2.767  1.00  0.460          O  
ATOM   1502  CB  THR A  90       2.812   5.444   2.950  1.00  0.620          C  
ATOM   1503  OG1 THR A  90       2.504   6.726   2.419  1.00  0.620          O  
ATOM   1504  CG2 THR A  90       2.690   5.474   4.423  1.00  0.620          C  
ATOM   1505  H   THR A  90       3.623   4.249   0.560  1.00  0.580          H  
ATOM   1506  HA  THR A  90       4.934   5.768   2.791  1.00  0.520          H  
ATOM   1507  HB  THR A  90       2.090   4.737   2.567  1.00  0.750          H  
ATOM   1508  HG1 THR A  90       3.218   7.363   2.685  1.00  0.750          H  
ATOM   1509 1HG2 THR A  90       1.682   5.777   4.677  1.00  0.750          H  
ATOM   1510 2HG2 THR A  90       2.890   4.496   4.853  1.00  0.750          H  
ATOM   1511 3HG2 THR A  90       3.399   6.192   4.809  1.00  0.750          H  
ATOM   1512  N   LYS A  91       5.546   3.746   4.032  1.00  0.410          N  
ATOM   1513  CA  LYS A  91       5.984   2.577   4.771  1.00  0.430          C  
ATOM   1514  C   LYS A  91       5.238   2.518   6.087  1.00  0.430          C  
ATOM   1515  O   LYS A  91       5.435   3.376   6.966  1.00  0.390          O  
ATOM   1516  CB  LYS A  91       7.493   2.612   5.026  1.00  0.590          C  
ATOM   1517  CG  LYS A  91       8.041   1.403   5.792  1.00  0.590          C  
ATOM   1518  CD  LYS A  91       9.571   1.478   5.929  1.00  0.590          C  
ATOM   1519  CE  LYS A  91      10.148   0.245   6.640  1.00  0.590          C  
ATOM   1520  NZ  LYS A  91       9.819   0.217   8.119  1.00  0.590          N  
ATOM   1521  H   LYS A  91       5.959   4.650   4.259  1.00  0.490          H  
ATOM   1522  HA  LYS A  91       5.740   1.676   4.202  1.00  0.520          H  
ATOM   1523 1HB  LYS A  91       8.013   2.673   4.082  1.00  0.710          H  
ATOM   1524 2HB  LYS A  91       7.738   3.505   5.594  1.00  0.710          H  
ATOM   1525 1HG  LYS A  91       7.598   1.384   6.790  1.00  0.710          H  
ATOM   1526 2HG  LYS A  91       7.759   0.486   5.273  1.00  0.710          H  
ATOM   1527 1HD  LYS A  91      10.027   1.574   4.945  1.00  0.710          H  
ATOM   1528 2HD  LYS A  91       9.829   2.362   6.514  1.00  0.710          H  
ATOM   1529 1HE  LYS A  91       9.738  -0.648   6.177  1.00  0.710          H  
ATOM   1530 2HE  LYS A  91      11.231   0.239   6.520  1.00  0.710          H  
ATOM   1531 1HZ  LYS A  91      10.206  -0.603   8.552  1.00  0.710          H  
ATOM   1532 2HZ  LYS A  91      10.209   1.042   8.599  1.00  0.710          H  
ATOM   1533 3HZ  LYS A  91       8.818   0.210   8.254  1.00  0.710          H  
ATOM   1534  N   LEU A  92       4.391   1.505   6.204  1.00  0.500          N  
ATOM   1535  CA  LEU A  92       3.551   1.277   7.360  1.00  0.550          C  
ATOM   1536  C   LEU A  92       4.004   0.122   8.240  1.00  0.550          C  
ATOM   1537  O   LEU A  92       4.430  -0.927   7.754  1.00  0.590          O  
ATOM   1538  CB  LEU A  92       2.146   0.921   6.891  1.00  0.750          C  
ATOM   1539  CG  LEU A  92       1.334   1.921   6.124  1.00  0.750          C  
ATOM   1540  CD1 LEU A  92       0.068   1.207   5.641  1.00  0.750          C  
ATOM   1541  CD2 LEU A  92       0.983   3.104   7.048  1.00  0.750          C  
ATOM   1542  H   LEU A  92       4.298   0.858   5.415  1.00  0.600          H  
ATOM   1543  HA  LEU A  92       3.548   2.176   7.957  1.00  0.660          H  
ATOM   1544 1HB  LEU A  92       2.247   0.076   6.244  1.00  0.900          H  
ATOM   1545 2HB  LEU A  92       1.606   0.616   7.727  1.00  0.900          H  
ATOM   1546  HG  LEU A  92       1.888   2.277   5.252  1.00  0.900          H  
ATOM   1547 1HD1 LEU A  92      -0.545   1.882   5.088  1.00  0.900          H  
ATOM   1548 2HD1 LEU A  92       0.353   0.371   4.997  1.00  0.900          H  
ATOM   1549 3HD1 LEU A  92      -0.493   0.831   6.485  1.00  0.900          H  
ATOM   1550 1HD2 LEU A  92       0.383   3.817   6.519  1.00  0.900          H  
ATOM   1551 2HD2 LEU A  92       0.429   2.748   7.919  1.00  0.900          H  
ATOM   1552 3HD2 LEU A  92       1.881   3.578   7.371  1.00  0.900          H  
ATOM   1553  N   LYS A  93       3.818   0.269   9.541  1.00  0.530          N  
ATOM   1554  CA  LYS A  93       4.052  -0.835  10.461  1.00  0.550          C  
ATOM   1555  C   LYS A  93       2.721  -1.369  10.923  1.00  0.460          C  
ATOM   1556  O   LYS A  93       1.813  -0.605  11.257  1.00  0.400          O  
ATOM   1557  CB  LYS A  93       4.891  -0.420  11.662  1.00  0.760          C  
ATOM   1558  CG  LYS A  93       5.175  -1.549  12.665  1.00  0.760          C  
ATOM   1559  CD  LYS A  93       6.049  -1.065  13.812  1.00  0.760          C  
ATOM   1560  CE  LYS A  93       6.309  -2.176  14.817  1.00  0.760          C  
ATOM   1561  NZ  LYS A  93       7.154  -1.718  15.956  1.00  0.760          N  
ATOM   1562  H   LYS A  93       3.508   1.178   9.889  1.00  0.640          H  
ATOM   1563  HA  LYS A  93       4.573  -1.638   9.938  1.00  0.660          H  
ATOM   1564 1HB  LYS A  93       5.843  -0.053  11.308  1.00  0.910          H  
ATOM   1565 2HB  LYS A  93       4.415   0.380  12.182  1.00  0.910          H  
ATOM   1566 1HG  LYS A  93       4.240  -1.918  13.090  1.00  0.910          H  
ATOM   1567 2HG  LYS A  93       5.672  -2.377  12.151  1.00  0.910          H  
ATOM   1568 1HD  LYS A  93       7.003  -0.710  13.414  1.00  0.910          H  
ATOM   1569 2HD  LYS A  93       5.554  -0.236  14.317  1.00  0.910          H  
ATOM   1570 1HE  LYS A  93       5.356  -2.534  15.203  1.00  0.910          H  
ATOM   1571 2HE  LYS A  93       6.817  -2.999  14.313  1.00  0.910          H  
ATOM   1572 1HZ  LYS A  93       7.301  -2.488  16.597  1.00  0.910          H  
ATOM   1573 2HZ  LYS A  93       8.046  -1.394  15.605  1.00  0.910          H  
ATOM   1574 3HZ  LYS A  93       6.690  -0.964  16.439  1.00  0.910          H  
ATOM   1575  N   VAL A  94       2.598  -2.683  10.985  1.00  0.490          N  
ATOM   1576  CA  VAL A  94       1.346  -3.249  11.481  1.00  0.440          C  
ATOM   1577  C   VAL A  94       1.324  -3.195  13.004  1.00  0.470          C  
ATOM   1578  O   VAL A  94       2.180  -3.792  13.674  1.00  0.580          O  
ATOM   1579  CB  VAL A  94       1.201  -4.685  11.004  1.00  0.640          C  
ATOM   1580  CG1 VAL A  94      -0.112  -5.327  11.564  1.00  0.640          C  
ATOM   1581  CG2 VAL A  94       1.274  -4.679   9.498  1.00  0.640          C  
ATOM   1582  H   VAL A  94       3.373  -3.267  10.637  1.00  0.590          H  
ATOM   1583  HA  VAL A  94       0.513  -2.660  11.097  1.00  0.530          H  
ATOM   1584  HB  VAL A  94       2.026  -5.265  11.390  1.00  0.760          H  
ATOM   1585 1HG1 VAL A  94      -0.182  -6.350  11.230  1.00  0.760          H  
ATOM   1586 2HG1 VAL A  94      -0.111  -5.316  12.653  1.00  0.760          H  
ATOM   1587 3HG1 VAL A  94      -0.976  -4.763  11.202  1.00  0.760          H  
ATOM   1588 1HG2 VAL A  94       1.216  -5.691   9.128  1.00  0.760          H  
ATOM   1589 2HG2 VAL A  94       0.459  -4.082   9.099  1.00  0.760          H  
ATOM   1590 3HG2 VAL A  94       2.215  -4.248   9.181  1.00  0.760          H  
ATOM   1591  N   VAL A  95       0.310  -2.525  13.553  1.00  0.430          N  
ATOM   1592  CA  VAL A  95       0.207  -2.322  14.986  1.00  0.540          C  
ATOM   1593  C   VAL A  95      -0.776  -3.277  15.630  1.00  0.540          C  
ATOM   1594  O   VAL A  95      -0.469  -3.900  16.646  1.00  0.640          O  
ATOM   1595  CB  VAL A  95      -0.233  -0.868  15.282  1.00  0.710          C  
ATOM   1596  CG1 VAL A  95      -0.431  -0.650  16.789  1.00  0.710          C  
ATOM   1597  CG2 VAL A  95       0.810   0.094  14.728  1.00  0.710          C  
ATOM   1598  H   VAL A  95      -0.423  -2.122  12.959  1.00  0.520          H  
ATOM   1599  HA  VAL A  95       1.192  -2.488  15.425  1.00  0.650          H  
ATOM   1600  HB  VAL A  95      -1.190  -0.681  14.793  1.00  0.850          H  
ATOM   1601 1HG1 VAL A  95      -0.748   0.377  16.963  1.00  0.850          H  
ATOM   1602 2HG1 VAL A  95      -1.188  -1.323  17.179  1.00  0.850          H  
ATOM   1603 3HG1 VAL A  95       0.511  -0.834  17.309  1.00  0.850          H  
ATOM   1604 1HG2 VAL A  95       0.493   1.117  14.915  1.00  0.850          H  
ATOM   1605 2HG2 VAL A  95       1.770  -0.087  15.210  1.00  0.850          H  
ATOM   1606 3HG2 VAL A  95       0.912  -0.063  13.656  1.00  0.850          H  
ATOM   1607  N   ARG A  96      -1.984  -3.324  15.089  1.00  0.460          N  
ATOM   1608  CA  ARG A  96      -3.028  -4.141  15.680  1.00  0.510          C  
ATOM   1609  C   ARG A  96      -4.169  -4.367  14.717  1.00  0.470          C  
ATOM   1610  O   ARG A  96      -4.188  -3.836  13.605  1.00  0.420          O  
ATOM   1611  CB  ARG A  96      -3.575  -3.522  16.969  1.00  0.690          C  
ATOM   1612  CG  ARG A  96      -4.276  -2.201  16.808  1.00  0.690          C  
ATOM   1613  CD  ARG A  96      -4.726  -1.635  18.104  1.00  0.690          C  
ATOM   1614  NE  ARG A  96      -5.559  -0.459  17.890  1.00  0.690          N  
ATOM   1615  CZ  ARG A  96      -5.118   0.803  17.710  1.00  0.690          C  
ATOM   1616  NH1 ARG A  96      -3.830   1.082  17.741  1.00  0.690          N  
ATOM   1617  NH2 ARG A  96      -5.995   1.771  17.482  1.00  0.690          N  
ATOM   1618  H   ARG A  96      -2.160  -2.793  14.232  1.00  0.550          H  
ATOM   1619  HA  ARG A  96      -2.600  -5.112  15.928  1.00  0.610          H  
ATOM   1620 1HB  ARG A  96      -4.289  -4.206  17.424  1.00  0.830          H  
ATOM   1621 2HB  ARG A  96      -2.768  -3.381  17.684  1.00  0.830          H  
ATOM   1622 1HG  ARG A  96      -3.591  -1.495  16.352  1.00  0.830          H  
ATOM   1623 2HG  ARG A  96      -5.150  -2.324  16.175  1.00  0.830          H  
ATOM   1624 1HD  ARG A  96      -5.324  -2.382  18.627  1.00  0.830          H  
ATOM   1625 2HD  ARG A  96      -3.871  -1.362  18.718  1.00  0.830          H  
ATOM   1626  HE  ARG A  96      -6.559  -0.610  17.851  1.00  0.830          H  
ATOM   1627 1HH1 ARG A  96      -3.154   0.360  17.906  1.00  0.830          H  
ATOM   1628 2HH1 ARG A  96      -3.507   2.053  17.575  1.00  0.830          H  
ATOM   1629 1HH2 ARG A  96      -6.980   1.569  17.451  1.00  0.830          H  
ATOM   1630 2HH2 ARG A  96      -5.667   2.737  17.301  1.00  0.830          H  
ATOM   1631  N   PHE A  97      -5.113  -5.178  15.140  1.00  0.550          N  
ATOM   1632  CA  PHE A  97      -6.289  -5.450  14.353  1.00  0.600          C  
ATOM   1633  C   PHE A  97      -7.414  -5.026  15.264  1.00  0.740          C  
ATOM   1634  O   PHE A  97      -7.274  -5.176  16.480  1.00  0.920          O  
ATOM   1635  CB  PHE A  97      -6.314  -6.937  14.051  1.00  0.820          C  
ATOM   1636  CG  PHE A  97      -5.030  -7.375  13.344  1.00  0.820          C  
ATOM   1637  CD1 PHE A  97      -3.930  -7.738  14.100  1.00  0.820          C  
ATOM   1638  CD2 PHE A  97      -4.896  -7.411  11.994  1.00  0.820          C  
ATOM   1639  CE1 PHE A  97      -2.760  -8.105  13.515  1.00  0.820          C  
ATOM   1640  CE2 PHE A  97      -3.707  -7.793  11.420  1.00  0.820          C  
ATOM   1641  CZ  PHE A  97      -2.645  -8.138  12.182  1.00  0.820          C  
ATOM   1642  H   PHE A  97      -5.031  -5.604  16.053  1.00  0.660          H  
ATOM   1643  HA  PHE A  97      -6.300  -4.853  13.442  1.00  0.720          H  
ATOM   1644 1HB  PHE A  97      -6.416  -7.499  14.975  1.00  0.980          H  
ATOM   1645 2HB  PHE A  97      -7.163  -7.169  13.428  1.00  0.980          H  
ATOM   1646  HD1 PHE A  97      -4.002  -7.722  15.186  1.00  0.980          H  
ATOM   1647  HD2 PHE A  97      -5.724  -7.140  11.382  1.00  0.980          H  
ATOM   1648  HE1 PHE A  97      -1.935  -8.374  14.129  1.00  0.980          H  
ATOM   1649  HE2 PHE A  97      -3.607  -7.820  10.362  1.00  0.980          H  
ATOM   1650  HZ  PHE A  97      -1.704  -8.439  11.722  1.00  0.980          H  
ATOM   1651  N   ILE A  98      -8.510  -4.488  14.731  1.00  0.720          N  
ATOM   1652  CA  ILE A  98      -9.575  -4.075  15.649  1.00  0.880          C  
ATOM   1653  C   ILE A  98     -10.926  -4.766  15.439  1.00  1.020          C  
ATOM   1654  O   ILE A  98     -11.760  -4.733  16.343  1.00  1.530          O  
ATOM   1655  CB  ILE A  98      -9.655  -2.529  15.711  1.00  1.170          C  
ATOM   1656  CG1 ILE A  98      -9.967  -1.924  14.326  1.00  1.170          C  
ATOM   1657  CG2 ILE A  98      -8.325  -1.985  16.292  1.00  1.170          C  
ATOM   1658  CD1 ILE A  98     -10.278  -0.417  14.346  1.00  1.170          C  
ATOM   1659  H   ILE A  98      -8.607  -4.378  13.718  1.00  0.860          H  
ATOM   1660  HA  ILE A  98      -9.269  -4.365  16.650  1.00  1.060          H  
ATOM   1661  HB  ILE A  98     -10.471  -2.248  16.375  1.00  1.400          H  
ATOM   1662 1HG1 ILE A  98      -9.117  -2.090  13.668  1.00  1.400          H  
ATOM   1663 2HG1 ILE A  98     -10.832  -2.444  13.913  1.00  1.400          H  
ATOM   1664 1HG2 ILE A  98      -8.364  -0.911  16.389  1.00  1.400          H  
ATOM   1665 2HG2 ILE A  98      -8.165  -2.427  17.275  1.00  1.400          H  
ATOM   1666 3HG2 ILE A  98      -7.506  -2.256  15.643  1.00  1.400          H  
ATOM   1667 1HD1 ILE A  98     -10.492  -0.063  13.344  1.00  1.400          H  
ATOM   1668 2HD1 ILE A  98     -11.147  -0.237  14.980  1.00  1.400          H  
ATOM   1669 3HD1 ILE A  98      -9.431   0.137  14.726  1.00  1.400          H  
ATOM   1670  N   HIS A  99     -11.084  -5.459  14.309  1.00  1.380          N  
ATOM   1671  CA  HIS A  99     -12.289  -6.256  14.003  1.00  1.730          C  
ATOM   1672  C   HIS A  99     -13.543  -5.425  13.757  1.00  1.670          C  
ATOM   1673  O   HIS A  99     -13.441  -4.209  13.556  1.00  2.080          O  
ATOM   1674  CB  HIS A  99     -12.540  -7.303  15.107  1.00  2.280          C  
ATOM   1675  CG  HIS A  99     -11.455  -8.317  15.222  1.00  2.280          C  
ATOM   1676  ND1 HIS A  99     -11.389  -9.428  14.409  1.00  2.280          N  
ATOM   1677  CD2 HIS A  99     -10.383  -8.384  16.041  1.00  2.280          C  
ATOM   1678  CE1 HIS A  99     -10.326 -10.145  14.735  1.00  2.280          C  
ATOM   1679  NE2 HIS A  99      -9.704  -9.530  15.725  1.00  2.280          N  
ATOM   1680  H   HIS A  99     -10.348  -5.349  13.613  1.00  1.660          H  
ATOM   1681  HA  HIS A  99     -12.119  -6.810  13.101  1.00  2.080          H  
ATOM   1682 1HB  HIS A  99     -12.699  -6.847  16.071  1.00  2.740          H  
ATOM   1683 2HB  HIS A  99     -13.439  -7.858  14.885  1.00  2.740          H  
ATOM   1684  HD2 HIS A  99     -10.113  -7.661  16.813  1.00  2.740          H  
ATOM   1685  HE1 HIS A  99     -10.014 -11.087  14.267  1.00  2.740          H  
ATOM   1686  HE2 HIS A  99      -8.858  -9.845  16.186  1.00  2.740          H  
ATOM   1687  N   ASP A 100     -14.707  -6.113  13.657  1.00  2.280          N  
ATOM   1688  CA  ASP A 100     -16.019  -5.530  13.336  1.00  3.100          C  
ATOM   1689  C   ASP A 100     -16.588  -4.764  14.526  1.00  3.510          C  
ATOM   1690  O   ASP A 100     -16.102  -4.944  15.641  1.00  3.920          O  
ATOM   1691  OXT ASP A 100     -17.776  -4.443  14.464  1.00  4.650          O  
ATOM   1692  CB  ASP A 100     -17.036  -6.642  12.969  1.00  3.690          C  
ATOM   1693  CG  ASP A 100     -16.849  -7.428  11.589  1.00  3.690          C  
ATOM   1694  OD1 ASP A 100     -16.816  -6.837  10.493  1.00  3.690          O  
ATOM   1695  OD2 ASP A 100     -16.720  -8.648  11.665  1.00  3.690          O  
ATOM   1696  H   ASP A 100     -14.684  -7.108  13.821  1.00  2.740          H  
ATOM   1697  HA  ASP A 100     -15.913  -4.836  12.508  1.00  3.720          H  
ATOM   1698 1HB  ASP A 100     -17.037  -7.382  13.769  1.00  4.430          H  
ATOM   1699 2HB  ASP A 100     -18.036  -6.205  12.958  1.00  4.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -534.41 55.9809 336.629 -36.8769 12.3005 22.1054 174.206 -196.398 -0.85358 -5.1406 -190.051 -16.4063 -13.9363 -66.1905 -16.1853 -7.68218 0 7.36966 4.93277 62.1676 79.9246 -24.5096 6.21883 -11.8532 5.96399 117.497 -235.196
MET:NtermProteinFull_1 -6.63891 0.49602 3.17049 -0.35965 0.2322 -0.01803 2.41144 -2.00483 -0 -0 -3.41292 1.20098 0 0 -0.95151 0 0 0.11417 0.41202 1.21601 0 0 0 0.60916 0 1.05481 -2.46855
HIS_2 -6.19452 0.83583 3.92266 -0.78884 0.01491 1.03396 1.51247 -2.20145 -0 -0 -3.12842 -0.19281 0 0 0 0 0 0.11049 0.01282 0 2.06738 -0.3064 0 -0.45461 -0.07291 1.29528 -2.53417
ALA_3 -6.43091 1.38165 2.19102 -0.02024 0 0 2.78536 -2.36788 -0 -0 -2.63923 -0.36916 0 0 0 0 0 0.03244 0 0 0 -0.48433 0 1.8394 -0.07629 0.42505 -3.73313
ILE_4 -7.10631 0.54341 4.08965 -0.46114 0.30544 0.10099 3.16665 -2.4705 -0 -0 -3.59485 -0.07924 0 0 0 0 0 -0.0369 0.0745 0.3251 0 -0.75392 0 0.73287 -0.19825 0.4476 -4.91493
VAL_5 -7.31793 0.86165 2.18129 -0.31417 0.21203 0.06739 2.61174 -2.23933 -0.00942 -0.03756 -2.60496 -0.42991 0 0 0 0 0 -0.02283 0.08575 0.11859 0 -0.45579 0 1.9342 -0.41445 0.45991 -5.31381
VAL_6 -5.98897 0.69115 1.89225 -0.27123 0.19465 0.05507 1.7096 -1.75925 -0 -0 -1.5789 -0.18583 0 0 0 0 0 -0.04363 0.00347 0.3833 0 -0.80468 0 1.9342 -0.42608 0.33825 -3.85663
CYS_7 -4.83861 0.72682 3.05043 -0.05704 0.00015 0.03945 2.03566 -1.71707 -0.00942 -0.03756 -0.65568 -0.45001 0 0 0 0 0 0.00515 0.00865 0.1101 0 -0.47127 0 3.6196 0.12469 0.34421 1.82826
GLY_8 -1.87888 0.35396 1.86826 -5e-05 0 0 0.57182 -0.91386 -0 -0 -0.37021 -0.44768 0 0 0 0 0 0.00492 0 0 0 -1.22627 0 0.83697 -0.13308 0.47834 -0.85576
ALA_9 -2.05751 0.51768 1.49424 -0.02714 0.01372 0 0.29066 -0.94892 -0 -0 -0.02211 -0.58733 0 0 0 0 0 -0.01439 0 0 0 0.42013 0 1.8394 -0.17292 0.42086 1.16638
LYS_10 -4.60929 0.44634 4.659 -0.50415 0.13069 0.3114 2.32638 -2.2865 -0.00134 -0.00399 -2.06639 0.03141 0 0 0 0 0 0.02091 0.03165 1.7972 0 -0.0192 0 -1.5107 0.22305 0.28972 -0.73379
GLN_11 -3.59034 0.35227 1.06296 -0.26346 0.03347 0.19325 0.3629 -0.99725 -0 -0 -0.43344 -0.49914 0 0 0 0 0 -0.03326 0.03263 0 3.25266 -0.00206 0 -0.18838 -0.19782 0.27043 -0.64456
TYR_12 -8.29905 0.91898 3.81664 -0.67504 0.09014 0.35797 3.1685 -2.85928 -0.025 -0.15553 -2.95414 -0.17499 0 0 -0.64146 0 0 0.10591 0.00351 0 1.8622 -0.25552 0.28593 1.2797 -0.27161 0.52337 -3.89879
LEU_13 -3.20154 0.11238 1.42528 -0.57437 0.18794 0.14982 0.56281 -1.09138 -0 -0 -0.36327 0.21412 0 0 0 0 0 -0.07647 0.00393 0.57741 0 -0.33115 0 0.18072 -0.15545 0.75716 -1.62207
VAL_14 -8.08424 1.76961 1.26238 -0.29318 0.25389 0.06098 2.39563 -2.26273 -0 -0 -2.54232 -0.0614 0 0 0 0 0 -0.0431 0.01182 0.20999 0 -0.53816 0 1.9342 -0.19259 0.78549 -5.33373
HIS_D_15 -6.23173 0.65965 5.38559 -0.48771 0.02888 0.37543 2.55038 -2.77707 -0.01744 -0.15307 -2.60039 -0.50829 0 0 -0.94038 0 0 0.04886 0.00072 0 2.07817 -0.38991 0 -0.45461 -0.20401 0.70841 -2.92854
GLU_16 -5.00388 0.60205 5.42729 -0.21854 0.03425 0.29576 2.61742 -2.47989 -0 -0 -3.4216 -0.36883 0 0 -1.89189 0 0 -0.11609 0.04249 0 4.54637 -0.09451 0 -2.7348 -0.07393 0.53272 -2.30559
ASN_17 -3.27354 0.14677 3.52587 -0.19387 0.02876 0.32345 1.22864 -1.58968 -0.00321 -0.06543 -1.35021 -0.91581 0 0 0 0 0 -0.0138 0.03631 0 1.65304 -0.62135 0 -0.93687 -0.13198 0.62381 -1.52911
GLU_18 -5.10487 0.42899 5.85778 -0.46703 0.0953 0.71877 3.38354 -2.58425 -0.00051 -0.00135 -3.28879 -1.17562 0 0 -1.09707 0 0 -0.00505 0.10269 0 5.07879 -0.04173 0 -2.7348 -0.23154 0.54783 -0.51893
SER_19 -3.2651 0.28645 3.10025 -0.03048 0.00356 0.02563 1.08989 -1.46666 -0.01257 -0.09668 -1.45383 -0.00391 0 0 -1.09707 0 0 -0.08672 0.00561 0.65745 0 0.45154 0.60555 -0.77834 0.02162 0.2621 -1.78172
ILE_20 -7.46893 0.6277 2.63365 -0.60563 0.39608 0.11588 2.45531 -2.26303 -0.00227 -0.00612 -2.02039 0.25629 0 0 0 0 0 -0.04724 0.10199 0.98649 0 -0.77731 0 0.73287 -0.09363 0.31853 -4.65975
PHE_21 -5.51982 0.54095 1.49418 -0.61685 0.07866 0.31906 0.74958 -1.36908 -0.00936 -0.03126 -1.43099 0.0205 0 0 -0.64146 0 0 0.01194 0.01165 0 2.31246 -0.25363 0 1.0402 -0.15668 0.42024 -3.02973
VAL_22 -7.26768 0.97011 2.52287 -0.32286 0.28572 0.06939 2.41172 -2.21265 -0.01083 -0.08771 -2.61117 -0.27537 0 0 0 0 0 -0.02816 0.00311 0.11837 0 -0.4591 0 1.9342 -0.05478 0.40689 -4.60794
GLU_23 -3.98738 0.28048 3.81849 -0.28089 0.03702 0.34516 1.19944 -1.76906 -0.02366 -0.15154 -1.04048 -0.24961 0 0 0 0 0 0.0809 0.01453 0 2.80255 -0.07746 0 -2.7348 -0.40593 0.44018 -1.70207
LYS_24 -5.31271 0.61449 4.39102 -0.39205 0.06881 0.1948 1.05368 -1.84463 -0 -0 -1.04307 0.13299 0 0 0 0 0 -0.06848 0.01325 1.30945 0 -0.04977 0 -1.5107 -0.05369 0.5018 -1.9948
LEU_25 -5.74459 0.57999 2.00126 -0.48224 0.20261 0.08342 2.00628 -1.57929 -0 -0 -1.13143 0.30578 0 0 -0.93198 0 0 -0.01207 0.05704 0.38079 0 -0.30982 0 0.18072 0.12228 0.49656 -3.77469
ALA_26 -0.99764 0.02379 0.92034 -0.03055 0.01279 0 0.41747 -0.51227 -0 -0 -0.47872 -0.48451 0 0 -0.88132 0 0 0.04164 0 0 0 -0.07485 0 1.8394 0.16346 0.31172 0.27074
GLY_27 -3.14316 0.60141 2.21069 -0.00106 0 0 1.49865 -1.37333 -0 -0 -1.89463 -0.32957 0 0 -0.62926 0 0 -0.07184 0 0 0 -1.06233 0 0.83697 0.48272 0.33821 -2.53653
LYS_28 -4.02027 0.26144 3.88227 -0.48259 0.13545 0.27714 1.95134 -1.92491 -0.02227 -0.15283 -2.17064 0.04259 0 0 -0.57856 0 0 0.00477 0.01419 1.76721 0 0.0161 0 -1.5107 0.29573 0.34361 -1.87094
VAL_29 -4.30401 0.45122 1.46149 -0.27752 0.16544 0.05461 0.5382 -1.48777 -0 -0 0.18327 0.3289 0 0 0 0 0 -0.08553 1e-05 0.16888 0 -0.12369 0 1.9342 -0.2571 0.24519 -1.0042
GLY_30 -2.08066 0.06752 2.0925 -7e-05 0 0 1.17611 -1.16115 -0 -0 -1.2595 -0.38683 0 0 0 0 0 -0.17695 0 0 0 -1.51896 0 0.83697 -0.6977 0.20117 -2.90755
GLN_31 -6.39509 0.75769 5.87758 -0.36272 0.09252 0.22778 3.64853 -2.93507 -4e-05 -0.00011 -4.22283 -0.12211 0 0 -1.45989 0 0 -0.02286 0.00785 0 3.02485 0.03811 0 -0.18838 -0.54354 0.32377 -2.25394
GLU_32 -3.9266 0.26515 3.77395 -0.29421 0.04581 0.31772 1.34311 -1.69783 -0 -0 -2.66134 -0.24437 0 0 0 -1.17898 0 -0.056 0.03256 0 3.80633 0.12832 0 -2.7348 -0.15727 0.32902 -2.90944
ILE_33 -6.04595 0.47586 2.757 -0.46381 0.30983 0.09409 2.13031 -2.01744 -7e-05 -0.0002 -1.95744 -0.03985 0 0 0 0 0 0.04085 0.10609 0.33886 0 -0.73087 0 0.73287 -0.19615 0.36085 -4.10518
GLN_34 -4.20224 0.34704 2.05486 -0.27458 0.04172 0.21835 0.38091 -1.30966 -0.00411 -0.01217 -0.82813 -0.52517 0 0 0 0 0 -0.00848 0.02713 0 3.09361 -0.02472 0 -0.18838 -0.32493 0.56171 -0.97723
LEU_35 -6.46757 0.2768 3.30138 -0.62662 0.38444 0.14152 2.41216 -2.21548 -3e-05 -9e-05 -1.45089 0.15994 0 0 0 0 0 -0.03744 0.15238 2.43043 0 -0.35025 0 0.18072 -0.20915 0.81794 -1.09983
ASP_36 -3.30073 0.44045 4.43475 -0.09555 1e-05 0.28664 1.44662 -1.81997 -0.00411 -0.01217 -2.60661 -0.50564 0 0 0 0 0 2.20618 0.0003 0 2.35027 -0.31525 0 -2.3716 -0.19661 15.3566 15.2936
LYS_37 -4.51416 0.21552 3.29034 -0.51187 0.16455 0.3283 1.91468 -1.61274 -0.00481 -0.01432 -1.69202 -0.1924 0 0 0 0 0 0.07413 0.00281 1.7706 0 0.19386 0 -1.5107 0.3213 15.3354 13.5584
VAL_38 -8.92806 1.21064 2.66347 -0.27401 0.15549 0.05511 2.33606 -2.8396 -0.01937 -0.17473 -2.48094 -0.06094 0 0 0 0 0 -0.04021 0.11023 0.20813 0 -0.62977 0 1.9342 0.24137 0.73263 -5.80028
LEU_39 -8.55372 0.94714 3.43434 -0.47301 0.19924 0.10427 2.39029 -2.61057 -0.00481 -0.01432 -2.30153 0.15207 0 0 0 0 0 -0.0157 0.04269 0.33876 0 -0.27813 0 0.18072 -0.16956 0.41473 -6.2171
MET_40 -9.50736 1.02051 5.05529 -0.30338 0.06085 0.08408 2.99329 -2.96453 -0 -0 -2.04144 -0.05359 0 0 0 0 0 0.58975 0.05805 2.22125 0 -0.16406 0 0.60916 0.19589 0.54346 -1.60281
LEU_41 -9.17184 1.6207 2.17098 -0.52305 0.25181 0.13582 2.3835 -2.68177 -0 -0 -2.27608 -0.03361 0 0 0 0 0 0.03996 0.05395 1.08 0 -0.1078 0 0.18072 0.39417 1.34131 -5.14125
ASP_42 -5.06869 0.64499 5.09936 -0.17048 0.00072 0.5129 1.40784 -2.30363 -0.00957 -0.11473 -1.29231 -0.63705 0 0 0 0 0 0.01026 0.01073 0 2.80553 -0.20486 0 -2.3716 0.09988 1.46353 -0.11718
GLU_43 -2.31278 0.33408 2.26393 -0.24358 0.05913 0.39699 0.43227 -1.06172 -0.00986 -0.11547 0.41329 -0.53715 0 0 0 0 0 0.14673 0.00108 0 2.91685 -0.02194 0 -2.7348 -0.38292 0.84721 0.39133
LYS_44 -5.14595 0.50521 6.47869 -0.4252 0.10546 0.23936 4.10783 -2.85781 -0.00608 -0.03441 -6.24674 0.09459 0 0 0 -1.36305 0 -0.01005 0.24671 1.81657 0 0.11589 0 -1.5107 -0.27933 0.91387 -3.25513
ILE_45 -4.13928 0.18167 2.32447 -0.52675 0.29197 0.10596 0.66061 -1.15418 -0.00028 -0.00074 -0.42769 0.11371 0 0 0 0 0 0.12344 0.0781 1.34539 0 -0.63207 0 0.73287 -0.15452 0.74579 -0.33154
GLY_46 -3.74327 0.57288 2.62743 -0.00018 0 0 0.8297 -1.59192 -1e-05 -3e-05 -1.47056 -0.16665 0 0 0 0 0 -0.06714 0 0 0 -1.11213 0 0.83697 -0.05307 0.47155 -2.86643
LYS_47 -1.76453 0.35526 2.38159 -0.33513 0.0587 0.21717 0.86767 -1.08265 -0 -0 -0.25592 -0.34682 0 0 0 0 0 0.4908 0.00371 1.83765 0 0.17631 0 -1.5107 0.14942 0.765 2.00754
PRO_48 -3.71022 0.64062 1.8246 -0.09916 0.00099 0.06201 0.62452 -1.17344 -1e-05 -3e-05 0.2899 0.71591 0 0 0 0 0 -0.02332 0.02268 0.28202 0 0.10422 0 -2.4119 0.16293 0.67788 -2.0098
TYR_49 -7.67823 0.93127 2.9137 -0.58481 0.02728 0.26893 1.50287 -2.26271 -0 -0 -1.90162 -0.02189 0 0 0 0 0 -0.00363 0.02061 0 1.96769 -0.32719 4e-05 1.2797 0.02762 0.27392 -3.56646
LEU_50 -8.40828 1.16529 3.28564 -0.47802 0.25125 0.09069 0.92298 -2.61584 -0.01351 -0.1048 -1.5421 0.33349 0 0 0 0 0 0.36741 0.12181 0.46004 0 -0.20899 0 0.18072 -0.31283 0.50312 -6.00193
GLU_51 -1.91911 0.0567 3.49814 -0.50836 0.35585 1.52183 1.39462 -1.38353 -0.04924 -0.30515 -1.42255 -2.63418 0 0 0 -0.63851 0 3.35018 0.29824 0 3.76588 -0.23655 0 -2.7348 -0.57075 16.0034 17.8421
LYS_52 -3.39788 0.20396 3.99128 -0.47402 0.15384 0.31437 1.47213 -1.62807 -0.05771 -0.25407 -1.26191 -0.21136 0 0 -0.43605 0 0 0.55822 0.05316 2.44618 0 -0.05092 0 -1.5107 0.75979 16.2779 16.9482
ALA_53 -5.4867 1.6159 2.75397 -0.02814 0.00215 0 1.1496 -2.17491 -0.00586 -0.06993 -0.93945 -0.22802 0 0 -0.49655 0 0 -0.06893 0 0 0 -0.01898 0 1.8394 0.88568 1.50518 0.23442
LYS_54 -7.56521 0.65865 6.93884 -0.31838 0.06985 0.15625 3.11125 -3.15483 -0 -0 -6.10292 -0.08724 0 0 0 0 0 -0.00582 0.17016 1.9459 0 0.03903 0 -1.5107 -0.19204 1.68576 -4.16145
VAL_55 -7.7198 1.17768 0.99834 -0.27007 0.18041 0.05509 2.22521 -1.95153 -0.01605 -0.05493 -2.12777 -0.13849 0 0 0 0 0 -0.04384 0.07686 0.47191 0 -0.77962 0 1.9342 -0.17614 1.14021 -5.01833
VAL_56 -8.23068 0.7013 3.66963 -0.28301 0.26899 0.06238 2.66314 -2.7126 -0 -0 -3.22944 -0.22965 0 0 0 0 0 0.03228 0.02462 0.26799 0 -0.75873 0 1.9342 -0.38456 0.51086 -5.69327
CYS_57 -7.12634 0.63122 3.23893 -0.04701 0 0.01317 2.37973 -2.06851 -0.01605 -0.05493 -2.396 -0.83429 0 0 0 0 0 -0.00815 0.00102 0.29292 0 0.00597 0 3.6196 -0.05878 0.36203 -2.06548
VAL_58 -6.44749 0.60986 3.61027 -0.35685 0.2449 0.08589 2.79779 -2.52968 -3e-05 -0.00012 -2.7204 -0.07688 0 0 0 0 0 -0.07359 0.02391 0.73628 0 -0.6392 0 1.9342 0.03172 0.31813 -2.45127
ILE_59 -10.0335 1.12564 3.00537 -0.48443 0.43301 0.10471 2.14647 -3.10256 -0.02227 -0.15283 -2.64993 0.30103 0 0 0 0 0 0.03151 0.02708 0.36681 0 -0.47491 0 0.73287 -0.40293 0.40984 -8.63902
GLU_60 -4.6988 0.49933 5.22464 -0.22514 0.03278 0.32702 2.12488 -2.24203 -0.02601 -0.13489 -3.77738 -0.57121 0 0 0 0 0 -0.03234 0.14882 0 2.92522 -0.14765 0 -2.7348 -0.19131 0.58331 -2.91557
LYS_61 -4.60987 0.33484 4.10195 -0.30938 0.0296 0.1107 2.05171 -2.0149 -0.02601 -0.13489 -1.73827 0.03462 0 0 0 0 0 0.0782 0.01495 1.87316 0 0.2681 0 -1.5107 0.29015 0.52696 -0.6291
HIS_62 -6.05489 0.42904 4.33111 -0.31502 0.00027 0.33798 2.23014 -2.3237 -0 -0 -2.22547 -0.16191 0 0 -0.62926 -0.74372 0 -0.00391 0.00249 0 1.85027 -0.1865 0 -0.45461 0.09214 0.67555 -3.14999
GLY_63 -3.16056 0.19512 2.77978 -0.00161 0 0 1.7969 -1.59443 -0 -0 -2.15017 -0.35663 0 0 0 0 0 -0.0814 0 0 0 -1.38756 0 0.83697 0.16239 0.55857 -2.40262
LEU_64 -5.01442 0.6003 1.97334 -0.47407 0.21917 0.08743 0.44119 -1.43242 -0.00851 -0.10131 -0.44004 0.15081 0 0 0 0 0 0.00639 0.00185 0.57853 0 -0.3337 0 0.18072 0.12983 0.21674 -3.21817
LYS_65 -5.78867 0.2688 6.2402 -0.29736 0.02865 0.12381 2.83782 -2.52517 -0 -0 -4.44259 0.19626 0 0 -0.50852 -0.55535 0 0.01624 0.00681 1.78347 0 0.10875 0 -1.5107 -0.1583 0.32501 -3.85083
SER_66 -1.71556 0.10132 2.09329 -0.02635 0 0.02262 0.6418 -0.93185 -0.00457 -0.02217 -0.14209 -0.21805 0 0 0 0 0 0.0188 0.00365 0.43968 0 -0.06111 0.60033 -0.77834 -0.30769 0.295 0.00873
LYS_67 -3.97047 0.24478 3.16436 -0.38016 0.04426 0.1873 0.32433 -1.37594 -0 -0 -0.00669 0.10691 0 0 0 0 0 -0.02363 0.00926 1.55708 0 -0.00617 0 -1.5107 -0.48565 0.30088 -1.82026
ILE_68 -5.69324 0.3522 4.08915 -0.47939 0.30024 0.1069 2.86977 -2.20832 -0 -0 -2.21207 0.21758 0 0 0 0 0 -0.06921 0.06137 0.42442 0 -0.522 0 0.73287 -0.49537 0.51431 -2.01079
LYS_69 -2.36201 0.08959 1.33426 -0.30731 0.03081 0.15135 0.23609 -0.81204 -0 -0 -0.37851 -0.06206 0 0 0 0 0 -0.05174 0.00015 2.35383 0 0.06051 0 -1.5107 -0.36838 0.36822 -1.22793
LEU_70 -5.91686 0.48423 4.10101 -0.46994 0.18197 0.10898 2.09418 -2.28625 -0.01225 -0.04458 -1.83983 -0.05714 0 0 0 0 0 -0.05908 0.08612 1.0206 0 -0.16904 0 0.18072 0.07258 0.23384 -2.29074
ILE_71 -4.08443 0.48217 1.16656 -0.46272 0.35037 0.09269 0.38491 -0.96125 -0.01121 -0.03613 -0.19721 0.00706 0 0 0 0 0 -0.07683 0.0814 0.33066 0 -0.74243 0 0.73287 -0.04938 0.37666 -2.61622
LYS_72 -4.13651 0.30804 3.77052 -0.59288 0.18235 0.24283 2.019 -1.78417 -0.04618 -0.16564 -2.26429 0.30369 0 0 0 0 0 -0.01062 0.01539 2.14109 0 0.32676 0 -1.5107 -0.13589 0.26374 -1.07347
HIS_D_73 -5.10419 0.26444 4.15597 -0.54212 0.03353 0.44277 0.43502 -2.19358 -0.06158 -0.30407 -0.87947 -0.63792 0 0 0 0 0 0.0271 0.00052 0 2.7993 0.04507 0 -0.45461 0.05695 0.16662 -1.75026
ILE_74 -5.93423 0.36916 5.19186 -0.63177 0.4435 0.13079 2.41823 -2.55089 -0 -0 -3.55539 0.24761 0 0 0 0 0 -0.05799 0.1023 0.96384 0 -0.6112 0 0.73287 -0.1922 0.33866 -2.59485
SER_75 -2.32861 0.30821 2.31041 -0.0289 0.00091 0.02432 0.54513 -1.12423 -0.00577 -0.08625 0.12832 -0.33903 0 0 0 0 0 -0.08122 0.01417 0.49453 0 0.16113 0.60692 -0.77834 -0.39199 0.4114 -0.15887
GLN_76 -2.36464 0.16311 2.08511 -0.69555 0.0915 0.79535 0.36418 -1.00263 -0 -0 0.05716 -0.8309 0 0 0 0 0 0.05994 0.05679 0 2.18597 0.19743 0 -0.18838 0.03013 0.32127 1.32583
LYS_77 -4.90505 0.57258 4.16134 -0.5012 0.13024 0.31782 1.0125 -1.94259 -0 -0 0.11623 -0.06254 0 0 0 0 0 0.03295 0.00724 1.66529 0 -0.25606 0 -1.5107 0.33178 0.51467 -0.3155
HIS_D_78 -3.68532 0.24068 3.48127 -0.43568 0.02358 0.58132 0.83994 -1.8343 -0.0105 -0.05973 -0.87661 -0.59689 0 0 0 0 0 -0.08645 0.00353 0 1.65548 -0.4196 0 -0.45461 -0.02288 0.50014 -1.15663
HIS_79 -4.77181 0.27144 4.7462 -0.42675 0.0958 0.434 1.69749 -2.16771 -0 -0 -1.28311 -0.33255 0 0 0 0 0 -0.00482 0.01445 0 3.03694 -0.0731 0 -0.45461 -0.09456 0.29117 0.97847
LEU_80 -4.71118 0.43341 1.66484 -0.60636 0.31376 0.2056 0.36668 -1.23561 -0 -0 -0.52679 -0.03817 0 0 0 0 0 -0.01449 0.05685 1.13992 0 -0.12901 0 0.18072 0.2098 0.29044 -2.39958
LYS_81 -4.27472 0.22324 3.68495 -0.46008 0.10364 0.25292 2.09975 -1.80526 -0.01142 -0.0405 -2.35931 -0.11755 0 0 0 0 0 0.02268 0.01196 1.80034 0 0.11187 0 -1.5107 0.1286 0.28178 -1.85783
ARG_82 -4.11204 0.29295 1.5157 -0.58223 0.09586 0.33972 0.36523 -1.09958 -0 -0 -0.31785 0.02072 0 0 0 0 0 0.07013 0.17426 2.44986 0 0.05639 0 -1.2888 -0.07731 0.43529 -1.66169
TYR_83 -5.19044 0.31668 3.63372 -0.63077 0.06233 0.37041 2.03741 -1.97386 -0.01125 -0.0396 -2.18153 -0.0837 0 0 0 0 0 0.00113 0.25194 0 1.5949 -0.25568 1e-05 1.2797 0.32142 0.59872 0.10155
GLY_84 -2.86709 0.41233 1.43936 -0.00195 0 0 0.4968 -0.92763 -0.02191 -0.15188 -0.14655 -0.38598 0 0 0 0 0 -0.08838 0 0 0 -1.05465 0 0.83697 0.59449 0.38776 -1.47832
HIS_D_85 -5.64949 0.25711 5.36561 -0.5327 0.00616 0.35855 2.33307 -2.58685 -0.02648 -0.17405 -2.18938 -0.59453 0 0 0 0 0 -0.02738 0.03465 0 1.95988 -0.47577 0 -0.45461 0.30413 0.47317 -1.61892
ARG_86 -5.83794 0.27977 4.2772 -1.03593 0.27655 0.61095 1.19646 -2.03182 -0 -0 -1.38325 0.09075 0 0 -0.50852 0 0 0.01186 0.08932 1.9387 0 -0.02083 0 -1.2888 0.43771 0.72699 -2.17084
GLN_87 -6.02596 0.68266 5.75711 -0.3259 0.03886 0.17016 2.45251 -2.49063 -0 -0 -3.97568 0.02449 0 0 0 -0.55535 0 0.05923 0.01039 0 3.00314 0.10821 0 -0.18838 0.18857 1.15669 0.09011
PRO_88 -4.95929 0.76927 2.51634 -0.19709 0.0038 0.14212 1.37032 -1.15981 -0 -0 -1.66261 -0.00966 0 0 0 0 0 0.00574 0.00514 0.35241 0 -0.73687 0 -2.4119 -0.33161 1.02876 -5.27494
TYR_89 -9.27905 0.77311 5.35127 -1.08949 0.25003 0.66177 2.53542 -3.30742 -0.00851 -0.10131 -2.72807 -0.22776 0 0 0 0 0 0.11067 0.07616 0 2.21349 -0.39416 0.0283 1.2797 -0.29082 0.60862 -3.53804
THR_90 -8.25736 0.90779 5.57842 -0.17717 0.09461 0.06315 3.9749 -3.16752 -0.00908 -0.08294 -4.19776 0.15818 0 0 -0.93198 -0.74372 0 -0.00846 0.02892 0.15377 0 -0.14433 4.09174 -1.0874 -0.10135 0.55105 -3.30654
LYS_91 -7.27307 0.41718 6.93311 -0.45393 0.06414 0.31505 3.58922 -3.00217 -3e-05 -0.00012 -6.12016 0.22635 0 0 0 0 0 -0.06722 0.07203 2.28572 0 0.31307 0 -1.5107 0.13694 0.32908 -3.74551
LEU_92 -8.42147 0.9441 3.19352 -0.48542 0.18534 0.09436 2.54829 -2.40216 -0.00125 -0.0043 -2.68759 0.1551 0 0 0 0 0 0.20139 0.19428 0.61047 0 -0.33974 0 0.18072 -0.04328 0.64146 -5.43619
LYS_93 -6.55948 0.56724 6.1112 -0.36841 0.05484 0.16157 3.47567 -2.78025 -0 -0 -3.76103 0.09711 0 0 0 0 0 -0.01999 0.01874 2.07669 0 0.20327 0 -1.5107 -0.16832 0.65173 -1.75013
VAL_94 -8.3297 0.81957 2.76573 -0.28734 0.23487 0.06206 2.07162 -2.56198 -0.01869 -0.15737 -2.25283 -0.00799 0 0 0 0 0 -0.04466 0.02987 0.03842 0 -0.38754 0 1.9342 -0.26707 0.46346 -5.89536
VAL_95 -4.62732 0.21584 2.01761 -0.29837 0.20944 0.06761 1.1362 -1.44463 -0.02476 -0.14621 -0.62338 -0.28473 0 0 0 0 0 -0.00187 0.00073 0.17902 0 -0.51937 0 1.9342 -0.14906 0.38066 -1.97841
ARG_96 -7.03033 0.42995 5.1311 -0.73428 0.14671 0.48251 2.9578 -2.72437 -0.02476 -0.14621 -3.30823 0.00564 0 0 0 -1.17898 0 0.00263 0.05763 2.14378 0 0.02637 0 -1.2888 0.30518 0.27837 -4.46828
PHE_97 -9.68778 1.39154 0.27497 -0.67752 0.16867 0.43515 0.30377 -1.78044 -0 -0 0.15663 0.13168 0 0 0 0 0 0.0608 0.27954 0 1.90504 -0.26076 0 1.0402 0.06583 1.01277 -5.1799
ILE_98 -5.24382 0.70044 2.3148 -0.48252 0.26875 0.1068 1.0249 -1.6471 -0.02044 -0.139 -0.5084 -0.10791 0 0 0 0 0 0.28144 0.04849 0.58835 0 0.03056 0 0.73287 0.01425 1.50139 -0.53616
HIS_99 -5.63788 1.24791 3.67683 -0.38916 0.00856 0.42767 1.32563 -2.27293 -0 -0 -1.38853 -0.25577 0 0 0 0 0 0.03789 0.0015 0 1.87502 0.98837 0 -0.45461 5.65929 1.00093 5.85072
ASP:CtermProteinFull_100 -4.25991 0.47902 6.39307 -0.12097 0.04069 0.39911 2.86381 -2.65756 -0.07126 -0.39658 -6.59816 -0.5414 0 0 -0.9326 -0.72453 0 0 0.00031 0 3.53539 0 0 -2.3716 5.48846 1.33348 1.85877
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3000 DOMAINID 3284 MODEL 5 SSGCID - MygeA.17881.a 50S ribosomal protein L21  MG_232
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 265.881 tmscore: 0.74633 4wceO_202 prob: 100 ident: 38.24
ATOM      1  N   MET A   1      -0.146 -12.158  14.519  1.00  1.770          N  
ATOM      2  CA  MET A   1      -1.343 -11.881  13.726  1.00  1.550          C  
ATOM      3  C   MET A   1      -1.084 -11.069  12.474  1.00  1.280          C  
ATOM      4  O   MET A   1      -0.160 -10.242  12.416  1.00  1.230          O  
ATOM      5  CB  MET A   1      -2.392 -11.126  14.530  1.00  2.260          C  
ATOM      6  CG  MET A   1      -3.056 -11.871  15.658  1.00  2.260          C  
ATOM      7  SD  MET A   1      -4.271 -10.839  16.510  1.00  2.260          S  
ATOM      8  CE  MET A   1      -5.616 -10.767  15.307  1.00  2.260          C  
ATOM      9 1H   MET A   1      -0.410 -12.459  15.445  1.00  2.120          H  
ATOM     10 2H   MET A   1       0.401 -12.884  14.074  1.00  2.120          H  
ATOM     11 3H   MET A   1       0.411 -11.319  14.589  1.00  2.120          H  
ATOM     12  HA  MET A   1      -1.765 -12.835  13.408  1.00  1.860          H  
ATOM     13 1HB  MET A   1      -1.922 -10.257  14.976  1.00  2.710          H  
ATOM     14 2HB  MET A   1      -3.154 -10.763  13.846  1.00  2.710          H  
ATOM     15 1HG  MET A   1      -3.570 -12.756  15.264  1.00  2.710          H  
ATOM     16 2HG  MET A   1      -2.319 -12.201  16.386  1.00  2.710          H  
ATOM     17 1HE  MET A   1      -6.435 -10.180  15.719  1.00  2.710          H  
ATOM     18 2HE  MET A   1      -5.281 -10.310  14.382  1.00  2.710          H  
ATOM     19 3HE  MET A   1      -5.973 -11.780  15.098  1.00  2.710          H  
ATOM     20  N   HIS A   2      -1.997 -11.253  11.523  1.00  1.230          N  
ATOM     21  CA  HIS A   2      -1.998 -10.580  10.239  1.00  1.020          C  
ATOM     22  C   HIS A   2      -3.401 -10.252   9.745  1.00  0.790          C  
ATOM     23  O   HIS A   2      -4.408 -10.739  10.283  1.00  0.840          O  
ATOM     24  CB  HIS A   2      -1.318 -11.439   9.170  1.00  1.510          C  
ATOM     25  CG  HIS A   2      -1.995 -12.737   8.932  1.00  1.510          C  
ATOM     26  ND1 HIS A   2      -1.738 -13.853   9.698  1.00  1.510          N  
ATOM     27  CD2 HIS A   2      -2.930 -13.113   8.018  1.00  1.510          C  
ATOM     28  CE1 HIS A   2      -2.485 -14.858   9.278  1.00  1.510          C  
ATOM     29  NE2 HIS A   2      -3.213 -14.441   8.257  1.00  1.510          N  
ATOM     30  H   HIS A   2      -2.714 -11.951  11.672  1.00  1.480          H  
ATOM     31  HA  HIS A   2      -1.459  -9.649  10.335  1.00  1.220          H  
ATOM     32 1HB  HIS A   2      -1.300 -10.905   8.223  1.00  1.810          H  
ATOM     33 2HB  HIS A   2      -0.305 -11.623   9.447  1.00  1.810          H  
ATOM     34  HD2 HIS A   2      -3.375 -12.480   7.245  1.00  1.810          H  
ATOM     35  HE1 HIS A   2      -2.500 -15.864   9.701  1.00  1.810          H  
ATOM     36  HE2 HIS A   2      -3.872 -15.020   7.748  1.00  1.810          H  
ATOM     37  N   ALA A   3      -3.440  -9.419   8.709  1.00  0.650          N  
ATOM     38  CA  ALA A   3      -4.662  -8.962   8.053  1.00  0.520          C  
ATOM     39  C   ALA A   3      -4.392  -8.529   6.618  1.00  0.530          C  
ATOM     40  O   ALA A   3      -3.254  -8.287   6.228  1.00  0.600          O  
ATOM     41  CB  ALA A   3      -5.268  -7.793   8.829  1.00  0.780          C  
ATOM     42  H   ALA A   3      -2.531  -9.081   8.381  1.00  0.780          H  
ATOM     43  HA  ALA A   3      -5.364  -9.792   8.022  1.00  0.620          H  
ATOM     44 1HB  ALA A   3      -6.173  -7.449   8.362  1.00  0.940          H  
ATOM     45 2HB  ALA A   3      -5.488  -8.115   9.834  1.00  0.940          H  
ATOM     46 3HB  ALA A   3      -4.583  -6.972   8.855  1.00  0.940          H  
ATOM     47  N   ILE A   4      -5.440  -8.450   5.825  1.00  0.510          N  
ATOM     48  CA  ILE A   4      -5.318  -7.889   4.485  1.00  0.560          C  
ATOM     49  C   ILE A   4      -6.213  -6.676   4.453  1.00  0.520          C  
ATOM     50  O   ILE A   4      -7.402  -6.769   4.777  1.00  0.490          O  
ATOM     51  CB  ILE A   4      -5.679  -8.871   3.356  1.00  0.760          C  
ATOM     52  CG1 ILE A   4      -4.730 -10.097   3.432  1.00  0.760          C  
ATOM     53  CG2 ILE A   4      -5.548  -8.123   1.984  1.00  0.760          C  
ATOM     54  CD1 ILE A   4      -5.116 -11.244   2.541  1.00  0.760          C  
ATOM     55  H   ILE A   4      -6.349  -8.696   6.218  1.00  0.610          H  
ATOM     56  HA  ILE A   4      -4.297  -7.558   4.323  1.00  0.670          H  
ATOM     57  HB  ILE A   4      -6.695  -9.223   3.475  1.00  0.920          H  
ATOM     58 1HG1 ILE A   4      -3.721  -9.775   3.178  1.00  0.920          H  
ATOM     59 2HG1 ILE A   4      -4.721 -10.466   4.454  1.00  0.920          H  
ATOM     60 1HG2 ILE A   4      -5.797  -8.785   1.159  1.00  0.920          H  
ATOM     61 2HG2 ILE A   4      -6.222  -7.272   1.954  1.00  0.920          H  
ATOM     62 3HG2 ILE A   4      -4.520  -7.768   1.859  1.00  0.920          H  
ATOM     63 1HD1 ILE A   4      -4.404 -12.058   2.678  1.00  0.920          H  
ATOM     64 2HD1 ILE A   4      -6.112 -11.589   2.808  1.00  0.920          H  
ATOM     65 3HD1 ILE A   4      -5.108 -10.938   1.503  1.00  0.920          H  
ATOM     66  N   VAL A   5      -5.612  -5.537   4.123  1.00  0.550          N  
ATOM     67  CA  VAL A   5      -6.309  -4.256   4.142  1.00  0.560          C  
ATOM     68  C   VAL A   5      -6.136  -3.463   2.858  1.00  0.610          C  
ATOM     69  O   VAL A   5      -5.068  -3.493   2.244  1.00  0.670          O  
ATOM     70  CB  VAL A   5      -5.824  -3.428   5.344  1.00  0.780          C  
ATOM     71  CG1 VAL A   5      -6.496  -2.086   5.405  1.00  0.780          C  
ATOM     72  CG2 VAL A   5      -6.127  -4.162   6.596  1.00  0.780          C  
ATOM     73  H   VAL A   5      -4.620  -5.590   3.860  1.00  0.660          H  
ATOM     74  HA  VAL A   5      -7.372  -4.450   4.269  1.00  0.670          H  
ATOM     75  HB  VAL A   5      -4.751  -3.261   5.257  1.00  0.940          H  
ATOM     76 1HG1 VAL A   5      -6.116  -1.592   6.258  1.00  0.940          H  
ATOM     77 2HG1 VAL A   5      -6.286  -1.494   4.529  1.00  0.940          H  
ATOM     78 3HG1 VAL A   5      -7.573  -2.211   5.505  1.00  0.940          H  
ATOM     79 1HG2 VAL A   5      -5.779  -3.567   7.414  1.00  0.940          H  
ATOM     80 2HG2 VAL A   5      -7.185  -4.307   6.671  1.00  0.940          H  
ATOM     81 3HG2 VAL A   5      -5.636  -5.125   6.612  1.00  0.940          H  
ATOM     82  N   VAL A   6      -7.212  -2.805   2.428  1.00  0.710          N  
ATOM     83  CA  VAL A   6      -7.157  -1.959   1.248  1.00  0.770          C  
ATOM     84  C   VAL A   6      -6.765  -0.528   1.631  1.00  0.810          C  
ATOM     85  O   VAL A   6      -7.354   0.070   2.531  1.00  0.850          O  
ATOM     86  CB  VAL A   6      -8.517  -1.928   0.528  1.00  1.050          C  
ATOM     87  CG1 VAL A   6      -8.456  -0.996  -0.694  1.00  1.050          C  
ATOM     88  CG2 VAL A   6      -8.915  -3.336   0.136  1.00  1.050          C  
ATOM     89  H   VAL A   6      -8.073  -2.858   2.981  1.00  0.850          H  
ATOM     90  HA  VAL A   6      -6.416  -2.368   0.576  1.00  0.920          H  
ATOM     91  HB  VAL A   6      -9.248  -1.528   1.190  1.00  1.260          H  
ATOM     92 1HG1 VAL A   6      -9.431  -0.978  -1.180  1.00  1.260          H  
ATOM     93 2HG1 VAL A   6      -8.194   0.013  -0.390  1.00  1.260          H  
ATOM     94 3HG1 VAL A   6      -7.706  -1.375  -1.391  1.00  1.260          H  
ATOM     95 1HG2 VAL A   6      -9.892  -3.319  -0.355  1.00  1.260          H  
ATOM     96 2HG2 VAL A   6      -8.176  -3.734  -0.544  1.00  1.260          H  
ATOM     97 3HG2 VAL A   6      -8.970  -3.958   1.027  1.00  1.260          H  
ATOM     98  N   CYS A   7      -5.753   0.013   0.974  1.00  0.860          N  
ATOM     99  CA  CYS A   7      -5.315   1.388   1.210  1.00  0.950          C  
ATOM    100  C   CYS A   7      -4.958   1.998  -0.137  1.00  1.090          C  
ATOM    101  O   CYS A   7      -4.204   1.406  -0.902  1.00  1.140          O  
ATOM    102  CB  CYS A   7      -4.107   1.432   2.138  1.00  1.290          C  
ATOM    103  SG  CYS A   7      -4.384   0.687   3.748  1.00  1.290          S  
ATOM    104  H   CYS A   7      -5.313  -0.557   0.245  1.00  1.030          H  
ATOM    105  HA  CYS A   7      -6.132   1.954   1.655  1.00  1.140          H  
ATOM    106 1HB  CYS A   7      -3.291   0.918   1.676  1.00  1.550          H  
ATOM    107 2HB  CYS A   7      -3.798   2.464   2.293  1.00  1.550          H  
ATOM    108  HG  CYS A   7      -5.444  -0.037   3.342  1.00  1.550          H  
ATOM    109  N   GLY A   8      -5.530   3.145  -0.494  1.00  1.200          N  
ATOM    110  CA  GLY A   8      -5.181   3.725  -1.796  1.00  1.400          C  
ATOM    111  C   GLY A   8      -5.713   2.832  -2.922  1.00  1.480          C  
ATOM    112  O   GLY A   8      -5.155   2.786  -4.018  1.00  1.920          O  
ATOM    113  H   GLY A   8      -6.159   3.627   0.132  1.00  1.440          H  
ATOM    114 1HA  GLY A   8      -5.605   4.728  -1.885  1.00  1.680          H  
ATOM    115 2HA  GLY A   8      -4.099   3.830  -1.883  1.00  1.680          H  
ATOM    116  N   ALA A   9      -6.778   2.084  -2.621  1.00  1.310          N  
ATOM    117  CA  ALA A   9      -7.405   1.093  -3.496  1.00  1.390          C  
ATOM    118  C   ALA A   9      -6.485  -0.098  -3.833  1.00  1.330          C  
ATOM    119  O   ALA A   9      -6.805  -0.881  -4.730  1.00  1.430          O  
ATOM    120  CB  ALA A   9      -7.869   1.743  -4.792  1.00  1.910          C  
ATOM    121  H   ALA A   9      -7.204   2.223  -1.718  1.00  1.570          H  
ATOM    122  HA  ALA A   9      -8.279   0.706  -2.979  1.00  1.670          H  
ATOM    123 1HB  ALA A   9      -8.379   0.998  -5.403  1.00  2.300          H  
ATOM    124 2HB  ALA A   9      -8.554   2.554  -4.563  1.00  2.300          H  
ATOM    125 3HB  ALA A   9      -7.025   2.133  -5.350  1.00  2.300          H  
ATOM    126  N   LYS A  10      -5.398  -0.297  -3.080  1.00  1.210          N  
ATOM    127  CA  LYS A  10      -4.519  -1.446  -3.279  1.00  1.190          C  
ATOM    128  C   LYS A  10      -4.535  -2.331  -2.047  1.00  1.000          C  
ATOM    129  O   LYS A  10      -4.747  -1.845  -0.939  1.00  0.930          O  
ATOM    130  CB  LYS A  10      -3.088  -0.987  -3.566  1.00  1.670          C  
ATOM    131  CG  LYS A  10      -2.923  -0.081  -4.796  1.00  1.670          C  
ATOM    132  CD  LYS A  10      -3.238  -0.806  -6.108  1.00  1.670          C  
ATOM    133  CE  LYS A  10      -2.952   0.085  -7.308  1.00  1.670          C  
ATOM    134  NZ  LYS A  10      -3.304  -0.582  -8.598  1.00  1.670          N  
ATOM    135  H   LYS A  10      -5.133   0.395  -2.376  1.00  1.450          H  
ATOM    136  HA  LYS A  10      -4.889  -2.041  -4.111  1.00  1.430          H  
ATOM    137 1HB  LYS A  10      -2.728  -0.418  -2.708  1.00  2.010          H  
ATOM    138 2HB  LYS A  10      -2.437  -1.853  -3.676  1.00  2.010          H  
ATOM    139 1HG  LYS A  10      -3.594   0.774  -4.696  1.00  2.010          H  
ATOM    140 2HG  LYS A  10      -1.901   0.291  -4.827  1.00  2.010          H  
ATOM    141 1HD  LYS A  10      -2.650  -1.720  -6.185  1.00  2.010          H  
ATOM    142 2HD  LYS A  10      -4.297  -1.064  -6.134  1.00  2.010          H  
ATOM    143 1HE  LYS A  10      -3.535   1.001  -7.213  1.00  2.010          H  
ATOM    144 2HE  LYS A  10      -1.893   0.341  -7.320  1.00  2.010          H  
ATOM    145 1HZ  LYS A  10      -3.103   0.042  -9.367  1.00  2.010          H  
ATOM    146 2HZ  LYS A  10      -2.761  -1.428  -8.702  1.00  2.010          H  
ATOM    147 3HZ  LYS A  10      -4.289  -0.812  -8.601  1.00  2.010          H  
ATOM    148  N   GLN A  11      -4.313  -3.633  -2.217  1.00  0.950          N  
ATOM    149  CA  GLN A  11      -4.272  -4.505  -1.045  1.00  0.820          C  
ATOM    150  C   GLN A  11      -2.872  -4.649  -0.480  1.00  0.830          C  
ATOM    151  O   GLN A  11      -1.904  -4.851  -1.218  1.00  0.930          O  
ATOM    152  CB  GLN A  11      -4.823  -5.886  -1.378  1.00  1.200          C  
ATOM    153  CG  GLN A  11      -6.286  -5.895  -1.719  1.00  1.200          C  
ATOM    154  CD  GLN A  11      -6.789  -7.275  -2.053  1.00  1.200          C  
ATOM    155  OE1 GLN A  11      -6.293  -8.268  -1.518  1.00  1.200          O  
ATOM    156  NE2 GLN A  11      -7.774  -7.351  -2.935  1.00  1.200          N  
ATOM    157  H   GLN A  11      -4.152  -4.010  -3.142  1.00  1.140          H  
ATOM    158  HA  GLN A  11      -4.895  -4.069  -0.266  1.00  0.980          H  
ATOM    159 1HB  GLN A  11      -4.272  -6.309  -2.215  1.00  1.440          H  
ATOM    160 2HB  GLN A  11      -4.671  -6.543  -0.522  1.00  1.440          H  
ATOM    161 1HG  GLN A  11      -6.824  -5.547  -0.849  1.00  1.440          H  
ATOM    162 2HG  GLN A  11      -6.467  -5.236  -2.566  1.00  1.440          H  
ATOM    163 1HE2 GLN A  11      -8.148  -8.243  -3.196  1.00  1.440          H  
ATOM    164 2HE2 GLN A  11      -8.147  -6.517  -3.344  1.00  1.440          H  
ATOM    165  N   TYR A  12      -2.792  -4.616   0.843  1.00  0.760          N  
ATOM    166  CA  TYR A  12      -1.558  -4.801   1.578  1.00  0.810          C  
ATOM    167  C   TYR A  12      -1.647  -5.919   2.589  1.00  0.760          C  
ATOM    168  O   TYR A  12      -2.688  -6.119   3.229  1.00  0.670          O  
ATOM    169  CB  TYR A  12      -1.206  -3.521   2.320  1.00  1.110          C  
ATOM    170  CG  TYR A  12      -0.874  -2.386   1.436  1.00  1.110          C  
ATOM    171  CD1 TYR A  12      -1.863  -1.581   0.904  1.00  1.110          C  
ATOM    172  CD2 TYR A  12       0.442  -2.136   1.168  1.00  1.110          C  
ATOM    173  CE1 TYR A  12      -1.507  -0.534   0.102  1.00  1.110          C  
ATOM    174  CE2 TYR A  12       0.786  -1.095   0.395  1.00  1.110          C  
ATOM    175  CZ  TYR A  12      -0.176  -0.292  -0.144  1.00  1.110          C  
ATOM    176  OH  TYR A  12       0.202   0.782  -0.894  1.00  1.110          O  
ATOM    177  H   TYR A  12      -3.639  -4.393   1.369  1.00  0.910          H  
ATOM    178  HA  TYR A  12      -0.766  -5.046   0.871  1.00  0.970          H  
ATOM    179 1HB  TYR A  12      -2.055  -3.225   2.947  1.00  1.340          H  
ATOM    180 2HB  TYR A  12      -0.361  -3.705   2.984  1.00  1.340          H  
ATOM    181  HD1 TYR A  12      -2.920  -1.774   1.118  1.00  1.340          H  
ATOM    182  HD2 TYR A  12       1.216  -2.772   1.592  1.00  1.340          H  
ATOM    183  HE1 TYR A  12      -2.265   0.108  -0.321  1.00  1.340          H  
ATOM    184  HE2 TYR A  12       1.837  -0.892   0.198  1.00  1.340          H  
ATOM    185  HH  TYR A  12       1.091   1.068  -0.578  1.00  1.340          H  
ATOM    186  N   LEU A  13      -0.525  -6.603   2.796  1.00  0.860          N  
ATOM    187  CA  LEU A  13      -0.468  -7.608   3.840  1.00  0.850          C  
ATOM    188  C   LEU A  13       0.066  -6.970   5.106  1.00  0.830          C  
ATOM    189  O   LEU A  13       1.177  -6.432   5.151  1.00  0.980          O  
ATOM    190  CB  LEU A  13       0.391  -8.816   3.441  1.00  1.190          C  
ATOM    191  CG  LEU A  13       0.555  -9.945   4.536  1.00  1.190          C  
ATOM    192  CD1 LEU A  13      -0.821 -10.602   4.862  1.00  1.190          C  
ATOM    193  CD2 LEU A  13       1.541 -10.991   4.017  1.00  1.190          C  
ATOM    194  H   LEU A  13       0.293  -6.414   2.230  1.00  1.030          H  
ATOM    195  HA  LEU A  13      -1.484  -7.954   4.038  1.00  1.020          H  
ATOM    196 1HB  LEU A  13      -0.049  -9.276   2.560  1.00  1.430          H  
ATOM    197 2HB  LEU A  13       1.388  -8.460   3.183  1.00  1.430          H  
ATOM    198  HG  LEU A  13       0.947  -9.508   5.460  1.00  1.430          H  
ATOM    199 1HD1 LEU A  13      -0.683 -11.377   5.617  1.00  1.430          H  
ATOM    200 2HD1 LEU A  13      -1.514  -9.863   5.247  1.00  1.430          H  
ATOM    201 3HD1 LEU A  13      -1.238 -11.048   3.961  1.00  1.430          H  
ATOM    202 1HD2 LEU A  13       1.677 -11.772   4.767  1.00  1.430          H  
ATOM    203 2HD2 LEU A  13       1.155 -11.434   3.098  1.00  1.430          H  
ATOM    204 3HD2 LEU A  13       2.500 -10.514   3.813  1.00  1.430          H  
ATOM    205  N   VAL A  14      -0.762  -7.014   6.114  1.00  0.690          N  
ATOM    206  CA  VAL A  14      -0.555  -6.434   7.406  1.00  0.710          C  
ATOM    207  C   VAL A  14      -0.040  -7.486   8.364  1.00  0.660          C  
ATOM    208  O   VAL A  14      -0.645  -8.548   8.472  1.00  0.670          O  
ATOM    209  CB  VAL A  14      -1.911  -5.962   7.940  1.00  0.990          C  
ATOM    210  CG1 VAL A  14      -1.781  -5.387   9.269  1.00  0.990          C  
ATOM    211  CG2 VAL A  14      -2.575  -4.995   6.969  1.00  0.990          C  
ATOM    212  H   VAL A  14      -1.648  -7.500   5.971  1.00  0.830          H  
ATOM    213  HA  VAL A  14       0.159  -5.615   7.326  1.00  0.850          H  
ATOM    214  HB  VAL A  14      -2.518  -6.818   8.053  1.00  1.180          H  
ATOM    215 1HG1 VAL A  14      -2.731  -5.145   9.634  1.00  1.180          H  
ATOM    216 2HG1 VAL A  14      -1.330  -6.087   9.941  1.00  1.180          H  
ATOM    217 3HG1 VAL A  14      -1.191  -4.511   9.207  1.00  1.180          H  
ATOM    218 1HG2 VAL A  14      -3.524  -4.719   7.366  1.00  1.180          H  
ATOM    219 2HG2 VAL A  14      -1.969  -4.116   6.853  1.00  1.180          H  
ATOM    220 3HG2 VAL A  14      -2.711  -5.470   5.995  1.00  1.180          H  
ATOM    221  N   HIS A  15       1.010  -7.184   9.110  1.00  0.650          N  
ATOM    222  CA  HIS A  15       1.495  -8.113  10.124  1.00  0.670          C  
ATOM    223  C   HIS A  15       2.116  -7.307  11.231  1.00  0.600          C  
ATOM    224  O   HIS A  15       2.806  -6.322  10.967  1.00  0.530          O  
ATOM    225  CB  HIS A  15       2.517  -9.114   9.575  1.00  0.930          C  
ATOM    226  CG  HIS A  15       2.891 -10.203  10.583  1.00  0.930          C  
ATOM    227  ND1 HIS A  15       3.820 -10.020  11.615  1.00  0.930          N  
ATOM    228  CD2 HIS A  15       2.439 -11.470  10.715  1.00  0.930          C  
ATOM    229  CE1 HIS A  15       3.901 -11.131  12.318  1.00  0.930          C  
ATOM    230  NE2 HIS A  15       3.066 -12.015  11.802  1.00  0.930          N  
ATOM    231  H   HIS A  15       1.484  -6.304   8.958  1.00  0.780          H  
ATOM    232  HA  HIS A  15       0.674  -8.679  10.552  1.00  0.800          H  
ATOM    233 1HB  HIS A  15       2.108  -9.597   8.685  1.00  1.120          H  
ATOM    234 2HB  HIS A  15       3.409  -8.594   9.283  1.00  1.120          H  
ATOM    235  HD1 HIS A  15       4.212  -9.137  11.985  1.00  1.120          H  
ATOM    236  HD2 HIS A  15       1.724 -12.064  10.166  1.00  1.120          H  
ATOM    237  HE1 HIS A  15       4.571 -11.191  13.176  1.00  1.120          H  
ATOM    238  N   GLU A  16       1.878  -7.736  12.464  1.00  0.650          N  
ATOM    239  CA  GLU A  16       2.397  -7.012  13.620  1.00  0.620          C  
ATOM    240  C   GLU A  16       3.883  -6.697  13.475  1.00  0.580          C  
ATOM    241  O   GLU A  16       4.688  -7.554  13.093  1.00  0.630          O  
ATOM    242  CB  GLU A  16       2.159  -7.814  14.897  1.00  0.880          C  
ATOM    243  CG  GLU A  16       2.554  -7.086  16.173  1.00  0.880          C  
ATOM    244  CD  GLU A  16       2.298  -7.880  17.408  1.00  0.880          C  
ATOM    245  OE1 GLU A  16       1.738  -8.945  17.290  1.00  0.880          O  
ATOM    246  OE2 GLU A  16       2.687  -7.444  18.462  1.00  0.880          O  
ATOM    247  H   GLU A  16       1.291  -8.574  12.585  1.00  0.780          H  
ATOM    248  HA  GLU A  16       1.861  -6.072  13.711  1.00  0.740          H  
ATOM    249 1HB  GLU A  16       1.110  -8.075  14.973  1.00  1.060          H  
ATOM    250 2HB  GLU A  16       2.726  -8.744  14.851  1.00  1.060          H  
ATOM    251 1HG  GLU A  16       3.603  -6.861  16.139  1.00  1.060          H  
ATOM    252 2HG  GLU A  16       2.009  -6.137  16.227  1.00  1.060          H  
ATOM    253  N   ASN A  17       4.212  -5.425  13.747  1.00  0.540          N  
ATOM    254  CA  ASN A  17       5.529  -4.801  13.700  1.00  0.570          C  
ATOM    255  C   ASN A  17       6.162  -4.659  12.315  1.00  0.540          C  
ATOM    256  O   ASN A  17       7.298  -4.193  12.215  1.00  0.590          O  
ATOM    257  CB  ASN A  17       6.505  -5.525  14.612  1.00  0.790          C  
ATOM    258  CG  ASN A  17       6.078  -5.520  16.039  1.00  0.790          C  
ATOM    259  OD1 ASN A  17       5.512  -4.549  16.562  1.00  0.790          O  
ATOM    260  ND2 ASN A  17       6.341  -6.610  16.706  1.00  0.790          N  
ATOM    261  H   ASN A  17       3.470  -4.781  14.039  1.00  0.650          H  
ATOM    262  HA  ASN A  17       5.402  -3.792  14.081  1.00  0.680          H  
ATOM    263 1HB  ASN A  17       6.628  -6.556  14.284  1.00  0.940          H  
ATOM    264 2HB  ASN A  17       7.481  -5.049  14.541  1.00  0.940          H  
ATOM    265 1HD2 ASN A  17       6.074  -6.687  17.669  1.00  0.940          H  
ATOM    266 2HD2 ASN A  17       6.798  -7.375  16.253  1.00  0.940          H  
ATOM    267  N   GLU A  18       5.426  -4.959  11.251  1.00  0.510          N  
ATOM    268  CA  GLU A  18       5.960  -4.772   9.912  1.00  0.540          C  
ATOM    269  C   GLU A  18       5.528  -3.421   9.373  1.00  0.450          C  
ATOM    270  O   GLU A  18       4.554  -2.823   9.857  1.00  0.470          O  
ATOM    271  CB  GLU A  18       5.516  -5.895   8.972  1.00  0.740          C  
ATOM    272  CG  GLU A  18       6.011  -7.303   9.366  1.00  0.740          C  
ATOM    273  CD  GLU A  18       7.507  -7.472   9.258  1.00  0.740          C  
ATOM    274  OE1 GLU A  18       8.133  -6.662   8.617  1.00  0.740          O  
ATOM    275  OE2 GLU A  18       8.024  -8.424   9.795  1.00  0.740          O  
ATOM    276  H   GLU A  18       4.490  -5.363  11.354  1.00  0.610          H  
ATOM    277  HA  GLU A  18       7.048  -4.787   9.961  1.00  0.650          H  
ATOM    278 1HB  GLU A  18       4.427  -5.926   8.941  1.00  0.890          H  
ATOM    279 2HB  GLU A  18       5.862  -5.682   7.959  1.00  0.890          H  
ATOM    280 1HG  GLU A  18       5.700  -7.508  10.395  1.00  0.890          H  
ATOM    281 2HG  GLU A  18       5.538  -8.033   8.721  1.00  0.890          H  
ATOM    282  N   SER A  19       6.279  -2.910   8.394  1.00  0.490          N  
ATOM    283  CA  SER A  19       5.921  -1.653   7.765  1.00  0.560          C  
ATOM    284  C   SER A  19       4.987  -1.835   6.574  1.00  0.610          C  
ATOM    285  O   SER A  19       5.042  -2.846   5.864  1.00  0.780          O  
ATOM    286  CB  SER A  19       7.181  -0.933   7.322  1.00  0.760          C  
ATOM    287  OG  SER A  19       7.881  -1.687   6.364  1.00  0.760          O  
ATOM    288  H   SER A  19       7.085  -3.411   8.043  1.00  0.590          H  
ATOM    289  HA  SER A  19       5.421  -1.046   8.508  1.00  0.670          H  
ATOM    290 1HB  SER A  19       6.909   0.037   6.899  1.00  0.910          H  
ATOM    291 2HB  SER A  19       7.818  -0.749   8.185  1.00  0.910          H  
ATOM    292  HG  SER A  19       8.668  -1.185   6.141  1.00  0.910          H  
ATOM    293  N   ILE A  20       4.166  -0.815   6.329  1.00  0.520          N  
ATOM    294  CA  ILE A  20       3.276  -0.763   5.181  1.00  0.550          C  
ATOM    295  C   ILE A  20       3.442   0.592   4.481  1.00  0.490          C  
ATOM    296  O   ILE A  20       3.375   1.640   5.129  1.00  0.480          O  
ATOM    297  CB  ILE A  20       1.793  -0.908   5.596  1.00  0.760          C  
ATOM    298  CG1 ILE A  20       1.554  -2.194   6.414  1.00  0.760          C  
ATOM    299  CG2 ILE A  20       0.967  -1.003   4.320  1.00  0.760          C  
ATOM    300  CD1 ILE A  20       0.187  -2.268   7.065  1.00  0.760          C  
ATOM    301  H   ILE A  20       4.169  -0.052   7.010  1.00  0.620          H  
ATOM    302  HA  ILE A  20       3.545  -1.556   4.482  1.00  0.660          H  
ATOM    303  HB  ILE A  20       1.486  -0.058   6.171  1.00  0.910          H  
ATOM    304 1HG1 ILE A  20       1.682  -3.059   5.760  1.00  0.910          H  
ATOM    305 2HG1 ILE A  20       2.291  -2.253   7.212  1.00  0.910          H  
ATOM    306 1HG2 ILE A  20      -0.090  -1.087   4.529  1.00  0.910          H  
ATOM    307 2HG2 ILE A  20       1.120  -0.152   3.714  1.00  0.910          H  
ATOM    308 3HG2 ILE A  20       1.299  -1.876   3.783  1.00  0.910          H  
ATOM    309 1HD1 ILE A  20       0.121  -3.190   7.615  1.00  0.910          H  
ATOM    310 2HD1 ILE A  20       0.068  -1.426   7.746  1.00  0.910          H  
ATOM    311 3HD1 ILE A  20      -0.598  -2.245   6.327  1.00  0.910          H  
ATOM    312  N   PHE A  21       3.647   0.601   3.172  1.00  0.490          N  
ATOM    313  CA  PHE A  21       3.765   1.874   2.453  1.00  0.490          C  
ATOM    314  C   PHE A  21       2.519   2.155   1.637  1.00  0.550          C  
ATOM    315  O   PHE A  21       2.280   1.495   0.617  1.00  0.650          O  
ATOM    316  CB  PHE A  21       5.003   1.875   1.575  1.00  0.690          C  
ATOM    317  CG  PHE A  21       6.270   1.901   2.361  1.00  0.690          C  
ATOM    318  CD1 PHE A  21       6.830   0.741   2.876  1.00  0.690          C  
ATOM    319  CD2 PHE A  21       6.913   3.097   2.574  1.00  0.690          C  
ATOM    320  CE1 PHE A  21       8.001   0.792   3.588  1.00  0.690          C  
ATOM    321  CE2 PHE A  21       8.085   3.153   3.276  1.00  0.690          C  
ATOM    322  CZ  PHE A  21       8.632   1.998   3.786  1.00  0.690          C  
ATOM    323  H   PHE A  21       3.707  -0.274   2.667  1.00  0.590          H  
ATOM    324  HA  PHE A  21       3.872   2.682   3.183  1.00  0.590          H  
ATOM    325 1HB  PHE A  21       5.006   0.993   0.937  1.00  0.820          H  
ATOM    326 2HB  PHE A  21       4.987   2.751   0.928  1.00  0.820          H  
ATOM    327  HD1 PHE A  21       6.337  -0.215   2.715  1.00  0.820          H  
ATOM    328  HD2 PHE A  21       6.479   4.002   2.168  1.00  0.820          H  
ATOM    329  HE1 PHE A  21       8.431  -0.125   3.988  1.00  0.820          H  
ATOM    330  HE2 PHE A  21       8.583   4.109   3.430  1.00  0.820          H  
ATOM    331  HZ  PHE A  21       9.564   2.038   4.342  1.00  0.820          H  
ATOM    332  N   VAL A  22       1.761   3.167   2.063  1.00  0.520          N  
ATOM    333  CA  VAL A  22       0.463   3.475   1.467  1.00  0.570          C  
ATOM    334  C   VAL A  22       0.387   4.897   0.945  1.00  0.580          C  
ATOM    335  O   VAL A  22       1.182   5.752   1.339  1.00  0.590          O  
ATOM    336  CB  VAL A  22      -0.666   3.310   2.526  1.00  0.780          C  
ATOM    337  CG1 VAL A  22      -0.687   1.919   3.042  1.00  0.780          C  
ATOM    338  CG2 VAL A  22      -0.462   4.287   3.699  1.00  0.780          C  
ATOM    339  H   VAL A  22       2.096   3.707   2.869  1.00  0.620          H  
ATOM    340  HA  VAL A  22       0.281   2.791   0.643  1.00  0.680          H  
ATOM    341  HB  VAL A  22      -1.622   3.506   2.050  1.00  0.930          H  
ATOM    342 1HG1 VAL A  22      -1.483   1.802   3.771  1.00  0.930          H  
ATOM    343 2HG1 VAL A  22      -0.831   1.225   2.233  1.00  0.930          H  
ATOM    344 3HG1 VAL A  22       0.255   1.752   3.516  1.00  0.930          H  
ATOM    345 1HG2 VAL A  22      -1.268   4.161   4.419  1.00  0.930          H  
ATOM    346 2HG2 VAL A  22       0.491   4.092   4.188  1.00  0.930          H  
ATOM    347 3HG2 VAL A  22      -0.479   5.310   3.328  1.00  0.930          H  
ATOM    348  N   GLU A  23      -0.617   5.157   0.112  1.00  0.600          N  
ATOM    349  CA  GLU A  23      -0.858   6.490  -0.425  1.00  0.650          C  
ATOM    350  C   GLU A  23      -0.914   7.461   0.729  1.00  0.660          C  
ATOM    351  O   GLU A  23      -1.622   7.212   1.701  1.00  0.670          O  
ATOM    352  CB  GLU A  23      -2.174   6.528  -1.206  1.00  0.890          C  
ATOM    353  CG  GLU A  23      -2.471   7.870  -1.850  1.00  0.890          C  
ATOM    354  CD  GLU A  23      -3.726   7.871  -2.656  1.00  0.890          C  
ATOM    355  OE1 GLU A  23      -4.363   6.852  -2.724  1.00  0.890          O  
ATOM    356  OE2 GLU A  23      -4.059   8.896  -3.202  1.00  0.890          O  
ATOM    357  H   GLU A  23      -1.222   4.398  -0.168  1.00  0.720          H  
ATOM    358  HA  GLU A  23      -0.032   6.774  -1.081  1.00  0.780          H  
ATOM    359 1HB  GLU A  23      -2.158   5.771  -1.988  1.00  1.070          H  
ATOM    360 2HB  GLU A  23      -3.000   6.290  -0.533  1.00  1.070          H  
ATOM    361 1HG  GLU A  23      -2.570   8.623  -1.067  1.00  1.070          H  
ATOM    362 2HG  GLU A  23      -1.632   8.148  -2.480  1.00  1.070          H  
ATOM    363  N   LYS A  24      -0.227   8.602   0.596  1.00  0.680          N  
ATOM    364  CA  LYS A  24      -0.210   9.554   1.696  1.00  0.700          C  
ATOM    365  C   LYS A  24      -1.564   9.732   2.367  1.00  0.740          C  
ATOM    366  O   LYS A  24      -2.568  10.073   1.734  1.00  0.800          O  
ATOM    367  CB  LYS A  24       0.280  10.920   1.226  1.00  0.970          C  
ATOM    368  CG  LYS A  24       0.333  11.992   2.340  1.00  0.970          C  
ATOM    369  CD  LYS A  24       0.881  13.330   1.838  1.00  0.970          C  
ATOM    370  CE  LYS A  24       0.863  14.387   2.939  1.00  0.970          C  
ATOM    371  NZ  LYS A  24       1.386  15.703   2.459  1.00  0.970          N  
ATOM    372  H   LYS A  24       0.339   8.771  -0.240  1.00  0.820          H  
ATOM    373  HA  LYS A  24       0.485   9.180   2.427  1.00  0.840          H  
ATOM    374 1HB  LYS A  24       1.276  10.795   0.846  1.00  1.170          H  
ATOM    375 2HB  LYS A  24      -0.347  11.283   0.415  1.00  1.170          H  
ATOM    376 1HG  LYS A  24      -0.671  12.164   2.740  1.00  1.170          H  
ATOM    377 2HG  LYS A  24       0.965  11.630   3.152  1.00  1.170          H  
ATOM    378 1HD  LYS A  24       1.908  13.207   1.525  1.00  1.170          H  
ATOM    379 2HD  LYS A  24       0.291  13.677   0.990  1.00  1.170          H  
ATOM    380 1HE  LYS A  24      -0.161  14.519   3.286  1.00  1.170          H  
ATOM    381 2HE  LYS A  24       1.476  14.045   3.773  1.00  1.170          H  
ATOM    382 1HZ  LYS A  24       1.356  16.375   3.211  1.00  1.170          H  
ATOM    383 2HZ  LYS A  24       2.341  15.595   2.144  1.00  1.170          H  
ATOM    384 3HZ  LYS A  24       0.816  16.035   1.694  1.00  1.170          H  
ATOM    385  N   LEU A  25      -1.538   9.584   3.691  1.00  0.710          N  
ATOM    386  CA  LEU A  25      -2.710   9.690   4.538  1.00  0.760          C  
ATOM    387  C   LEU A  25      -2.846  11.044   5.192  1.00  0.790          C  
ATOM    388  O   LEU A  25      -1.876  11.787   5.363  1.00  0.780          O  
ATOM    389  CB  LEU A  25      -2.662   8.675   5.681  1.00  1.040          C  
ATOM    390  CG  LEU A  25      -2.514   7.199   5.330  1.00  1.040          C  
ATOM    391  CD1 LEU A  25      -2.468   6.450   6.621  1.00  1.040          C  
ATOM    392  CD2 LEU A  25      -3.653   6.706   4.449  1.00  1.040          C  
ATOM    393  H   LEU A  25      -0.646   9.326   4.108  1.00  0.850          H  
ATOM    394  HA  LEU A  25      -3.594   9.525   3.925  1.00  0.910          H  
ATOM    395 1HB  LEU A  25      -1.814   8.939   6.315  1.00  1.250          H  
ATOM    396 2HB  LEU A  25      -3.565   8.784   6.276  1.00  1.250          H  
ATOM    397  HG  LEU A  25      -1.575   7.043   4.803  1.00  1.250          H  
ATOM    398 1HD1 LEU A  25      -2.337   5.402   6.420  1.00  1.250          H  
ATOM    399 2HD1 LEU A  25      -1.648   6.815   7.221  1.00  1.250          H  
ATOM    400 3HD1 LEU A  25      -3.398   6.610   7.152  1.00  1.250          H  
ATOM    401 1HD2 LEU A  25      -3.510   5.646   4.234  1.00  1.250          H  
ATOM    402 2HD2 LEU A  25      -4.605   6.845   4.959  1.00  1.250          H  
ATOM    403 3HD2 LEU A  25      -3.655   7.260   3.507  1.00  1.250          H  
ATOM    404  N   ALA A  26      -4.057  11.334   5.648  1.00  0.860          N  
ATOM    405  CA  ALA A  26      -4.330  12.569   6.364  1.00  0.910          C  
ATOM    406  C   ALA A  26      -3.818  12.491   7.803  1.00  0.890          C  
ATOM    407  O   ALA A  26      -4.600  12.357   8.755  1.00  0.930          O  
ATOM    408  CB  ALA A  26      -5.821  12.856   6.363  1.00  1.250          C  
ATOM    409  H   ALA A  26      -4.812  10.686   5.476  1.00  1.030          H  
ATOM    410  HA  ALA A  26      -3.805  13.380   5.859  1.00  1.090          H  
ATOM    411 1HB  ALA A  26      -6.007  13.793   6.886  1.00  1.500          H  
ATOM    412 2HB  ALA A  26      -6.176  12.935   5.337  1.00  1.500          H  
ATOM    413 3HB  ALA A  26      -6.346  12.048   6.870  1.00  1.500          H  
ATOM    414  N   GLY A  27      -2.501  12.591   7.946  1.00  0.850          N  
ATOM    415  CA  GLY A  27      -1.903  12.505   9.262  1.00  0.850          C  
ATOM    416  C   GLY A  27      -0.404  12.741   9.335  1.00  0.840          C  
ATOM    417  O   GLY A  27       0.288  12.898   8.325  1.00  0.850          O  
ATOM    418  H   GLY A  27      -1.938  12.666   7.097  1.00  1.020          H  
ATOM    419 1HA  GLY A  27      -2.399  13.230   9.903  1.00  1.020          H  
ATOM    420 2HA  GLY A  27      -2.115  11.520   9.667  1.00  1.020          H  
ATOM    421  N   LYS A  28       0.077  12.784  10.575  1.00  0.840          N  
ATOM    422  CA  LYS A  28       1.474  13.045  10.908  1.00  0.860          C  
ATOM    423  C   LYS A  28       2.133  11.916  11.682  1.00  0.740          C  
ATOM    424  O   LYS A  28       1.456  11.045  12.232  1.00  0.660          O  
ATOM    425  CB  LYS A  28       1.575  14.326  11.740  1.00  1.200          C  
ATOM    426  CG  LYS A  28       0.996  15.596  11.083  1.00  1.200          C  
ATOM    427  CD  LYS A  28       1.786  16.046   9.852  1.00  1.200          C  
ATOM    428  CE  LYS A  28       1.243  17.366   9.311  1.00  1.200          C  
ATOM    429  NZ  LYS A  28       1.964  17.810   8.083  1.00  1.200          N  
ATOM    430  H   LYS A  28      -0.603  12.634  11.328  1.00  1.010          H  
ATOM    431  HA  LYS A  28       2.035  13.165   9.982  1.00  1.030          H  
ATOM    432 1HB  LYS A  28       1.049  14.175  12.684  1.00  1.440          H  
ATOM    433 2HB  LYS A  28       2.618  14.522  11.983  1.00  1.440          H  
ATOM    434 1HG  LYS A  28      -0.036  15.405  10.787  1.00  1.440          H  
ATOM    435 2HG  LYS A  28       0.995  16.403  11.814  1.00  1.440          H  
ATOM    436 1HD  LYS A  28       2.839  16.165  10.107  1.00  1.440          H  
ATOM    437 2HD  LYS A  28       1.698  15.297   9.064  1.00  1.440          H  
ATOM    438 1HE  LYS A  28       0.187  17.243   9.073  1.00  1.440          H  
ATOM    439 2HE  LYS A  28       1.345  18.135  10.076  1.00  1.440          H  
ATOM    440 1HZ  LYS A  28       1.572  18.684   7.759  1.00  1.440          H  
ATOM    441 2HZ  LYS A  28       2.943  17.940   8.293  1.00  1.440          H  
ATOM    442 3HZ  LYS A  28       1.864  17.109   7.363  1.00  1.440          H  
ATOM    443  N   VAL A  29       3.455  11.963  11.759  1.00  0.760          N  
ATOM    444  CA  VAL A  29       4.211  10.962  12.484  1.00  0.680          C  
ATOM    445  C   VAL A  29       3.779  10.923  13.944  1.00  0.650          C  
ATOM    446  O   VAL A  29       3.672  11.958  14.605  1.00  0.700          O  
ATOM    447  CB  VAL A  29       5.720  11.247  12.351  1.00  0.980          C  
ATOM    448  CG1 VAL A  29       6.531  10.301  13.228  1.00  0.980          C  
ATOM    449  CG2 VAL A  29       6.127  11.084  10.878  1.00  0.980          C  
ATOM    450  H   VAL A  29       3.942  12.715  11.291  1.00  0.910          H  
ATOM    451  HA  VAL A  29       4.009   9.989  12.053  1.00  0.820          H  
ATOM    452  HB  VAL A  29       5.927  12.263  12.679  1.00  1.180          H  
ATOM    453 1HG1 VAL A  29       7.592  10.518  13.109  1.00  1.180          H  
ATOM    454 2HG1 VAL A  29       6.261  10.425  14.275  1.00  1.180          H  
ATOM    455 3HG1 VAL A  29       6.341   9.277  12.925  1.00  1.180          H  
ATOM    456 1HG2 VAL A  29       7.191  11.287  10.767  1.00  1.180          H  
ATOM    457 2HG2 VAL A  29       5.926  10.077  10.568  1.00  1.180          H  
ATOM    458 3HG2 VAL A  29       5.565  11.769  10.247  1.00  1.180          H  
ATOM    459  N   GLY A  30       3.516   9.707  14.422  1.00  0.600          N  
ATOM    460  CA  GLY A  30       3.049   9.410  15.765  1.00  0.620          C  
ATOM    461  C   GLY A  30       1.529   9.247  15.835  1.00  0.630          C  
ATOM    462  O   GLY A  30       1.002   8.770  16.843  1.00  0.670          O  
ATOM    463  H   GLY A  30       3.663   8.915  13.796  1.00  0.720          H  
ATOM    464 1HA  GLY A  30       3.528   8.495  16.111  1.00  0.740          H  
ATOM    465 2HA  GLY A  30       3.361  10.208  16.435  1.00  0.740          H  
ATOM    466  N   GLN A  31       0.821   9.626  14.770  1.00  0.630          N  
ATOM    467  CA  GLN A  31      -0.628   9.518  14.722  1.00  0.660          C  
ATOM    468  C   GLN A  31      -1.098   8.091  14.542  1.00  0.640          C  
ATOM    469  O   GLN A  31      -0.561   7.329  13.730  1.00  0.560          O  
ATOM    470  CB  GLN A  31      -1.177  10.369  13.587  1.00  0.910          C  
ATOM    471  CG  GLN A  31      -2.697  10.442  13.469  1.00  0.910          C  
ATOM    472  CD  GLN A  31      -3.046  11.370  12.366  1.00  0.910          C  
ATOM    473  OE1 GLN A  31      -2.272  12.325  12.174  1.00  0.910          O  
ATOM    474  NE2 GLN A  31      -4.144  11.129  11.618  1.00  0.910          N  
ATOM    475  H   GLN A  31       1.294  10.033  13.956  1.00  0.760          H  
ATOM    476  HA  GLN A  31      -1.029   9.887  15.664  1.00  0.790          H  
ATOM    477 1HB  GLN A  31      -0.785  11.381  13.691  1.00  1.090          H  
ATOM    478 2HB  GLN A  31      -0.807   9.977  12.647  1.00  1.090          H  
ATOM    479 1HG  GLN A  31      -3.101   9.460  13.229  1.00  1.090          H  
ATOM    480 2HG  GLN A  31      -3.123  10.817  14.397  1.00  1.090          H  
ATOM    481 1HE2 GLN A  31      -4.381  11.732  10.805  1.00  1.090          H  
ATOM    482 2HE2 GLN A  31      -4.758  10.351  11.827  1.00  1.090          H  
ATOM    483  N   GLU A  32      -2.118   7.724  15.310  1.00  0.740          N  
ATOM    484  CA  GLU A  32      -2.697   6.402  15.169  1.00  0.750          C  
ATOM    485  C   GLU A  32      -3.705   6.422  14.034  1.00  0.730          C  
ATOM    486  O   GLU A  32      -4.571   7.299  13.966  1.00  0.880          O  
ATOM    487  CB  GLU A  32      -3.341   5.941  16.475  1.00  1.050          C  
ATOM    488  CG  GLU A  32      -3.882   4.530  16.424  1.00  1.050          C  
ATOM    489  CD  GLU A  32      -4.424   4.058  17.743  1.00  1.050          C  
ATOM    490  OE1 GLU A  32      -3.644   3.820  18.636  1.00  1.050          O  
ATOM    491  OE2 GLU A  32      -5.615   3.908  17.863  1.00  1.050          O  
ATOM    492  H   GLU A  32      -2.496   8.373  15.985  1.00  0.890          H  
ATOM    493  HA  GLU A  32      -1.910   5.693  14.910  1.00  0.900          H  
ATOM    494 1HB  GLU A  32      -2.608   5.994  17.279  1.00  1.260          H  
ATOM    495 2HB  GLU A  32      -4.164   6.607  16.731  1.00  1.260          H  
ATOM    496 1HG  GLU A  32      -4.685   4.478  15.686  1.00  1.260          H  
ATOM    497 2HG  GLU A  32      -3.082   3.863  16.094  1.00  1.260          H  
ATOM    498  N   ILE A  33      -3.558   5.461  13.141  1.00  0.630          N  
ATOM    499  CA  ILE A  33      -4.392   5.298  11.972  1.00  0.620          C  
ATOM    500  C   ILE A  33      -5.251   4.053  12.038  1.00  0.640          C  
ATOM    501  O   ILE A  33      -4.755   2.930  12.162  1.00  0.710          O  
ATOM    502  CB  ILE A  33      -3.497   5.212  10.718  1.00  0.870          C  
ATOM    503  CG1 ILE A  33      -2.593   6.481  10.619  1.00  0.870          C  
ATOM    504  CG2 ILE A  33      -4.311   4.936   9.453  1.00  0.870          C  
ATOM    505  CD1 ILE A  33      -3.314   7.820  10.506  1.00  0.870          C  
ATOM    506  H   ILE A  33      -2.808   4.792  13.285  1.00  0.760          H  
ATOM    507  HA  ILE A  33      -5.062   6.148  11.898  1.00  0.740          H  
ATOM    508  HB  ILE A  33      -2.810   4.374  10.856  1.00  1.050          H  
ATOM    509 1HG1 ILE A  33      -1.962   6.514  11.511  1.00  1.050          H  
ATOM    510 2HG1 ILE A  33      -1.959   6.378   9.755  1.00  1.050          H  
ATOM    511 1HG2 ILE A  33      -3.636   4.832   8.620  1.00  1.050          H  
ATOM    512 2HG2 ILE A  33      -4.867   4.010   9.567  1.00  1.050          H  
ATOM    513 3HG2 ILE A  33      -5.009   5.748   9.263  1.00  1.050          H  
ATOM    514 1HD1 ILE A  33      -2.591   8.616  10.461  1.00  1.050          H  
ATOM    515 2HD1 ILE A  33      -3.925   7.843   9.608  1.00  1.050          H  
ATOM    516 3HD1 ILE A  33      -3.940   7.986  11.372  1.00  1.050          H  
ATOM    517  N   GLN A  34      -6.553   4.242  11.897  1.00  0.690          N  
ATOM    518  CA  GLN A  34      -7.443   3.096  11.913  1.00  0.770          C  
ATOM    519  C   GLN A  34      -7.932   2.840  10.497  1.00  0.670          C  
ATOM    520  O   GLN A  34      -8.530   3.714   9.864  1.00  0.800          O  
ATOM    521  CB  GLN A  34      -8.593   3.304  12.900  1.00  1.050          C  
ATOM    522  CG  GLN A  34      -8.109   3.448  14.356  1.00  1.050          C  
ATOM    523  CD  GLN A  34      -9.237   3.511  15.385  1.00  1.050          C  
ATOM    524  OE1 GLN A  34     -10.216   2.741  15.297  1.00  1.050          O  
ATOM    525  NE2 GLN A  34      -9.105   4.411  16.352  1.00  1.050          N  
ATOM    526  H   GLN A  34      -6.906   5.185  11.791  1.00  0.830          H  
ATOM    527  HA  GLN A  34      -6.891   2.212  12.230  1.00  0.920          H  
ATOM    528 1HB  GLN A  34      -9.160   4.194  12.629  1.00  1.260          H  
ATOM    529 2HB  GLN A  34      -9.271   2.450  12.845  1.00  1.260          H  
ATOM    530 1HG  GLN A  34      -7.468   2.620  14.601  1.00  1.260          H  
ATOM    531 2HG  GLN A  34      -7.538   4.374  14.436  1.00  1.260          H  
ATOM    532 1HE2 GLN A  34      -9.805   4.504  17.060  1.00  1.260          H  
ATOM    533 2HE2 GLN A  34      -8.291   5.004  16.382  1.00  1.260          H  
ATOM    534  N   LEU A  35      -7.635   1.648  10.002  1.00  0.660          N  
ATOM    535  CA  LEU A  35      -7.961   1.226   8.652  1.00  0.700          C  
ATOM    536  C   LEU A  35      -9.239   0.372   8.669  1.00  0.700          C  
ATOM    537  O   LEU A  35      -9.315  -0.655   9.353  1.00  0.720          O  
ATOM    538  CB  LEU A  35      -6.773   0.433   8.099  1.00  0.960          C  
ATOM    539  CG  LEU A  35      -5.361   1.148   8.142  1.00  0.960          C  
ATOM    540  CD1 LEU A  35      -4.262   0.154   7.749  1.00  0.960          C  
ATOM    541  CD2 LEU A  35      -5.344   2.351   7.184  1.00  0.960          C  
ATOM    542  H   LEU A  35      -7.131   0.990  10.600  1.00  0.790          H  
ATOM    543  HA  LEU A  35      -8.147   2.105   8.038  1.00  0.840          H  
ATOM    544 1HB  LEU A  35      -6.697  -0.501   8.637  1.00  1.160          H  
ATOM    545 2HB  LEU A  35      -6.999   0.231   7.064  1.00  1.160          H  
ATOM    546  HG  LEU A  35      -5.157   1.482   9.163  1.00  1.160          H  
ATOM    547 1HD1 LEU A  35      -3.296   0.649   7.804  1.00  1.160          H  
ATOM    548 2HD1 LEU A  35      -4.275  -0.690   8.436  1.00  1.160          H  
ATOM    549 3HD1 LEU A  35      -4.421  -0.198   6.740  1.00  1.160          H  
ATOM    550 1HD2 LEU A  35      -4.367   2.831   7.221  1.00  1.160          H  
ATOM    551 2HD2 LEU A  35      -5.539   2.013   6.170  1.00  1.160          H  
ATOM    552 3HD2 LEU A  35      -6.107   3.071   7.475  1.00  1.160          H  
ATOM    553  N   ASP A  36     -10.277   0.854   7.979  1.00  0.770          N  
ATOM    554  CA  ASP A  36     -11.605   0.233   7.946  1.00  0.810          C  
ATOM    555  C   ASP A  36     -11.826  -0.865   6.906  1.00  0.920          C  
ATOM    556  O   ASP A  36     -12.561  -1.833   7.136  1.00  1.910          O  
ATOM    557  CB  ASP A  36     -12.592   1.362   7.695  1.00  1.120          C  
ATOM    558  CG  ASP A  36     -12.183   2.173   6.424  1.00  1.120          C  
ATOM    559  OD1 ASP A  36     -11.093   1.904   5.853  1.00  1.120          O  
ATOM    560  OD2 ASP A  36     -12.916   3.043   6.040  1.00  1.120          O  
ATOM    561  H   ASP A  36     -10.152   1.700   7.414  1.00  0.920          H  
ATOM    562  HA  ASP A  36     -11.793  -0.197   8.932  1.00  0.970          H  
ATOM    563 1HB  ASP A  36     -13.594   0.952   7.557  1.00  1.340          H  
ATOM    564 2HB  ASP A  36     -12.616   2.029   8.557  1.00  1.340          H  
ATOM    565  N   LYS A  37     -11.154  -0.736   5.780  1.00  0.650          N  
ATOM    566  CA  LYS A  37     -11.324  -1.659   4.660  1.00  0.720          C  
ATOM    567  C   LYS A  37     -10.519  -2.930   4.809  1.00  0.600          C  
ATOM    568  O   LYS A  37      -9.537  -3.173   4.107  1.00  0.840          O  
ATOM    569  CB  LYS A  37     -10.964  -0.957   3.367  1.00  0.980          C  
ATOM    570  CG  LYS A  37     -11.922   0.168   3.016  1.00  0.980          C  
ATOM    571  CD  LYS A  37     -11.516   0.934   1.769  1.00  0.980          C  
ATOM    572  CE  LYS A  37     -10.313   1.882   2.029  1.00  0.980          C  
ATOM    573  NZ  LYS A  37     -10.613   2.964   3.062  1.00  0.980          N  
ATOM    574  H   LYS A  37     -10.602   0.117   5.703  1.00  0.780          H  
ATOM    575  HA  LYS A  37     -12.376  -1.940   4.610  1.00  0.860          H  
ATOM    576 1HB  LYS A  37      -9.956  -0.561   3.456  1.00  1.180          H  
ATOM    577 2HB  LYS A  37     -10.966  -1.672   2.567  1.00  1.180          H  
ATOM    578 1HG  LYS A  37     -12.908  -0.264   2.842  1.00  1.180          H  
ATOM    579 2HG  LYS A  37     -12.004   0.847   3.847  1.00  1.180          H  
ATOM    580 1HD  LYS A  37     -11.244   0.227   0.984  1.00  1.180          H  
ATOM    581 2HD  LYS A  37     -12.359   1.527   1.423  1.00  1.180          H  
ATOM    582 1HE  LYS A  37      -9.464   1.317   2.360  1.00  1.180          H  
ATOM    583 2HE  LYS A  37     -10.059   2.364   1.086  1.00  1.180          H  
ATOM    584 1HZ  LYS A  37      -9.808   3.554   3.167  1.00  1.180          H  
ATOM    585 2HZ  LYS A  37     -11.395   3.521   2.758  1.00  1.180          H  
ATOM    586 3HZ  LYS A  37     -10.838   2.553   4.006  1.00  1.180          H  
ATOM    587  N   VAL A  38     -10.983  -3.756   5.733  1.00  0.420          N  
ATOM    588  CA  VAL A  38     -10.293  -4.976   6.088  1.00  0.410          C  
ATOM    589  C   VAL A  38     -10.971  -6.153   5.380  1.00  0.450          C  
ATOM    590  O   VAL A  38     -12.203  -6.275   5.426  1.00  0.520          O  
ATOM    591  CB  VAL A  38     -10.347  -5.174   7.618  1.00  0.580          C  
ATOM    592  CG1 VAL A  38      -9.577  -6.418   8.013  1.00  0.580          C  
ATOM    593  CG2 VAL A  38      -9.825  -3.939   8.356  1.00  0.580          C  
ATOM    594  H   VAL A  38     -11.813  -3.431   6.248  1.00  0.500          H  
ATOM    595  HA  VAL A  38      -9.258  -4.919   5.762  1.00  0.490          H  
ATOM    596  HB  VAL A  38     -11.383  -5.337   7.904  1.00  0.690          H  
ATOM    597 1HG1 VAL A  38      -9.657  -6.548   9.081  1.00  0.690          H  
ATOM    598 2HG1 VAL A  38      -9.968  -7.290   7.511  1.00  0.690          H  
ATOM    599 3HG1 VAL A  38      -8.527  -6.297   7.741  1.00  0.690          H  
ATOM    600 1HG2 VAL A  38      -9.906  -4.110   9.415  1.00  0.690          H  
ATOM    601 2HG2 VAL A  38      -8.800  -3.746   8.101  1.00  0.690          H  
ATOM    602 3HG2 VAL A  38     -10.416  -3.068   8.095  1.00  0.690          H  
ATOM    603  N   LEU A  39     -10.175  -6.945   4.660  1.00  0.470          N  
ATOM    604  CA  LEU A  39     -10.655  -8.094   3.898  1.00  0.530          C  
ATOM    605  C   LEU A  39     -10.388  -9.366   4.691  1.00  0.530          C  
ATOM    606  O   LEU A  39     -11.132 -10.352   4.653  1.00  0.580          O  
ATOM    607  CB  LEU A  39      -9.907  -8.175   2.560  1.00  0.720          C  
ATOM    608  CG  LEU A  39      -9.963  -6.926   1.658  1.00  0.720          C  
ATOM    609  CD1 LEU A  39      -9.169  -7.198   0.420  1.00  0.720          C  
ATOM    610  CD2 LEU A  39     -11.369  -6.550   1.332  1.00  0.720          C  
ATOM    611  H   LEU A  39      -9.178  -6.745   4.669  1.00  0.560          H  
ATOM    612  HA  LEU A  39     -11.717  -8.012   3.751  1.00  0.640          H  
ATOM    613 1HB  LEU A  39      -8.860  -8.382   2.767  1.00  0.860          H  
ATOM    614 2HB  LEU A  39     -10.317  -9.015   1.997  1.00  0.860          H  
ATOM    615  HG  LEU A  39      -9.492  -6.089   2.181  1.00  0.860          H  
ATOM    616 1HD1 LEU A  39      -9.173  -6.318  -0.214  1.00  0.860          H  
ATOM    617 2HD1 LEU A  39      -8.149  -7.446   0.684  1.00  0.860          H  
ATOM    618 3HD1 LEU A  39      -9.609  -8.034  -0.122  1.00  0.860          H  
ATOM    619 1HD2 LEU A  39     -11.359  -5.667   0.701  1.00  0.860          H  
ATOM    620 2HD2 LEU A  39     -11.861  -7.346   0.815  1.00  0.860          H  
ATOM    621 3HD2 LEU A  39     -11.890  -6.330   2.239  1.00  0.860          H  
ATOM    622  N   MET A  40      -9.301  -9.333   5.426  1.00  0.500          N  
ATOM    623  CA  MET A  40      -8.903 -10.468   6.233  1.00  0.510          C  
ATOM    624  C   MET A  40      -8.361  -9.959   7.522  1.00  0.480          C  
ATOM    625  O   MET A  40      -7.717  -8.924   7.521  1.00  0.460          O  
ATOM    626  CB  MET A  40      -7.831 -11.292   5.516  1.00  0.710          C  
ATOM    627  CG  MET A  40      -7.308 -12.525   6.286  1.00  0.710          C  
ATOM    628  SD  MET A  40      -6.049 -13.431   5.386  1.00  0.710          S  
ATOM    629  CE  MET A  40      -7.020 -14.295   4.175  1.00  0.710          C  
ATOM    630  H   MET A  40      -8.726  -8.492   5.379  1.00  0.600          H  
ATOM    631  HA  MET A  40      -9.772 -11.089   6.452  1.00  0.610          H  
ATOM    632 1HB  MET A  40      -8.222 -11.612   4.558  1.00  0.850          H  
ATOM    633 2HB  MET A  40      -6.984 -10.669   5.327  1.00  0.850          H  
ATOM    634 1HG  MET A  40      -6.871 -12.224   7.236  1.00  0.850          H  
ATOM    635 2HG  MET A  40      -8.138 -13.204   6.493  1.00  0.850          H  
ATOM    636 1HE  MET A  40      -6.364 -14.892   3.541  1.00  0.850          H  
ATOM    637 2HE  MET A  40      -7.728 -14.949   4.679  1.00  0.850          H  
ATOM    638 3HE  MET A  40      -7.559 -13.583   3.557  1.00  0.850          H  
ATOM    639  N   LEU A  41      -8.614 -10.678   8.594  1.00  0.510          N  
ATOM    640  CA  LEU A  41      -8.038 -10.388   9.890  1.00  0.540          C  
ATOM    641  C   LEU A  41      -8.014 -11.738  10.564  1.00  0.610          C  
ATOM    642  O   LEU A  41      -9.072 -12.316  10.843  1.00  0.930          O  
ATOM    643  CB  LEU A  41      -8.873  -9.358  10.660  1.00  0.740          C  
ATOM    644  CG  LEU A  41      -8.226  -8.702  11.930  1.00  0.740          C  
ATOM    645  CD1 LEU A  41      -8.956  -7.394  12.219  1.00  0.740          C  
ATOM    646  CD2 LEU A  41      -8.297  -9.642  13.118  1.00  0.740          C  
ATOM    647  H   LEU A  41      -9.203 -11.510   8.483  1.00  0.610          H  
ATOM    648  HA  LEU A  41      -7.018 -10.034   9.779  1.00  0.650          H  
ATOM    649 1HB  LEU A  41      -9.129  -8.565   9.981  1.00  0.890          H  
ATOM    650 2HB  LEU A  41      -9.804  -9.839  10.978  1.00  0.890          H  
ATOM    651  HG  LEU A  41      -7.191  -8.458  11.729  1.00  0.890          H  
ATOM    652 1HD1 LEU A  41      -8.520  -6.901  13.085  1.00  0.890          H  
ATOM    653 2HD1 LEU A  41      -8.882  -6.728  11.363  1.00  0.890          H  
ATOM    654 3HD1 LEU A  41     -10.001  -7.606  12.426  1.00  0.890          H  
ATOM    655 1HD2 LEU A  41      -7.883  -9.175  13.993  1.00  0.890          H  
ATOM    656 2HD2 LEU A  41      -9.309  -9.904  13.305  1.00  0.890          H  
ATOM    657 3HD2 LEU A  41      -7.747 -10.537  12.924  1.00  0.890          H  
ATOM    658  N   ASP A  42      -6.822 -12.236  10.859  1.00  0.770          N  
ATOM    659  CA  ASP A  42      -6.669 -13.578  11.401  1.00  0.900          C  
ATOM    660  C   ASP A  42      -7.626 -13.788  12.580  1.00  0.950          C  
ATOM    661  O   ASP A  42      -7.663 -12.956  13.487  1.00  1.220          O  
ATOM    662  CB  ASP A  42      -5.209 -13.790  11.829  1.00  1.210          C  
ATOM    663  CG  ASP A  42      -4.890 -15.223  12.247  1.00  1.210          C  
ATOM    664  OD1 ASP A  42      -4.930 -16.087  11.394  1.00  1.210          O  
ATOM    665  OD2 ASP A  42      -4.624 -15.450  13.405  1.00  1.210          O  
ATOM    666  H   ASP A  42      -5.986 -11.687  10.644  1.00  0.920          H  
ATOM    667  HA  ASP A  42      -6.891 -14.261  10.593  1.00  1.080          H  
ATOM    668 1HB  ASP A  42      -4.547 -13.498  11.014  1.00  1.450          H  
ATOM    669 2HB  ASP A  42      -4.991 -13.131  12.671  1.00  1.450          H  
ATOM    670  N   GLU A  43      -8.424 -14.881  12.603  1.00  0.960          N  
ATOM    671  CA  GLU A  43      -8.486 -16.018  11.661  1.00  0.950          C  
ATOM    672  C   GLU A  43      -9.545 -15.934  10.536  1.00  0.790          C  
ATOM    673  O   GLU A  43      -9.798 -16.942   9.871  1.00  0.890          O  
ATOM    674  CB  GLU A  43      -8.756 -17.308  12.452  1.00  1.330          C  
ATOM    675  CG  GLU A  43      -7.644 -17.696  13.422  1.00  1.330          C  
ATOM    676  CD  GLU A  43      -7.940 -18.958  14.204  1.00  1.330          C  
ATOM    677  OE1 GLU A  43      -9.025 -19.476  14.079  1.00  1.330          O  
ATOM    678  OE2 GLU A  43      -7.073 -19.402  14.919  1.00  1.330          O  
ATOM    679  H   GLU A  43      -9.053 -14.938  13.389  1.00  1.150          H  
ATOM    680  HA  GLU A  43      -7.511 -16.149  11.201  1.00  1.140          H  
ATOM    681 1HB  GLU A  43      -9.681 -17.202  13.017  1.00  1.600          H  
ATOM    682 2HB  GLU A  43      -8.888 -18.139  11.760  1.00  1.600          H  
ATOM    683 1HG  GLU A  43      -6.724 -17.840  12.852  1.00  1.600          H  
ATOM    684 2HG  GLU A  43      -7.472 -16.873  14.115  1.00  1.600          H  
ATOM    685  N   LYS A  44     -10.220 -14.796  10.351  1.00  0.840          N  
ATOM    686  CA  LYS A  44     -11.304 -14.735   9.359  1.00  0.800          C  
ATOM    687  C   LYS A  44     -11.009 -14.011   8.043  1.00  0.700          C  
ATOM    688  O   LYS A  44     -10.224 -13.061   7.970  1.00  0.650          O  
ATOM    689  CB  LYS A  44     -12.542 -14.095   9.996  1.00  1.140          C  
ATOM    690  CG  LYS A  44     -13.057 -14.803  11.266  1.00  1.140          C  
ATOM    691  CD  LYS A  44     -13.521 -16.246  10.992  1.00  1.140          C  
ATOM    692  CE  LYS A  44     -14.133 -16.884  12.233  1.00  1.140          C  
ATOM    693  NZ  LYS A  44     -14.526 -18.308  11.995  1.00  1.140          N  
ATOM    694  H   LYS A  44      -9.971 -13.954  10.876  1.00  1.010          H  
ATOM    695  HA  LYS A  44     -11.554 -15.755   9.082  1.00  0.960          H  
ATOM    696 1HB  LYS A  44     -12.308 -13.061  10.265  1.00  1.360          H  
ATOM    697 2HB  LYS A  44     -13.352 -14.065   9.266  1.00  1.360          H  
ATOM    698 1HG  LYS A  44     -12.260 -14.820  12.011  1.00  1.360          H  
ATOM    699 2HG  LYS A  44     -13.892 -14.234  11.673  1.00  1.360          H  
ATOM    700 1HD  LYS A  44     -14.249 -16.253  10.180  1.00  1.360          H  
ATOM    701 2HD  LYS A  44     -12.669 -16.860  10.703  1.00  1.360          H  
ATOM    702 1HE  LYS A  44     -13.407 -16.850  13.044  1.00  1.360          H  
ATOM    703 2HE  LYS A  44     -15.017 -16.318  12.526  1.00  1.360          H  
ATOM    704 1HZ  LYS A  44     -14.925 -18.694  12.839  1.00  1.360          H  
ATOM    705 2HZ  LYS A  44     -15.209 -18.352  11.251  1.00  1.360          H  
ATOM    706 3HZ  LYS A  44     -13.708 -18.844  11.734  1.00  1.360          H  
ATOM    707  N   ILE A  45     -11.721 -14.459   7.003  1.00  0.760          N  
ATOM    708  CA  ILE A  45     -11.701 -13.893   5.649  1.00  0.730          C  
ATOM    709  C   ILE A  45     -13.125 -13.487   5.257  1.00  0.700          C  
ATOM    710  O   ILE A  45     -14.077 -14.218   5.544  1.00  0.770          O  
ATOM    711  CB  ILE A  45     -11.113 -14.911   4.633  1.00  1.030          C  
ATOM    712  CG1 ILE A  45     -11.001 -14.256   3.207  1.00  1.030          C  
ATOM    713  CG2 ILE A  45     -11.945 -16.201   4.609  1.00  1.030          C  
ATOM    714  CD1 ILE A  45     -10.160 -15.041   2.190  1.00  1.030          C  
ATOM    715  H   ILE A  45     -12.334 -15.245   7.174  1.00  0.910          H  
ATOM    716  HA  ILE A  45     -11.082 -12.997   5.644  1.00  0.880          H  
ATOM    717  HB  ILE A  45     -10.105 -15.160   4.948  1.00  1.240          H  
ATOM    718 1HG1 ILE A  45     -12.008 -14.134   2.789  1.00  1.240          H  
ATOM    719 2HG1 ILE A  45     -10.551 -13.264   3.321  1.00  1.240          H  
ATOM    720 1HG2 ILE A  45     -11.501 -16.916   3.927  1.00  1.240          H  
ATOM    721 2HG2 ILE A  45     -11.968 -16.636   5.603  1.00  1.240          H  
ATOM    722 3HG2 ILE A  45     -12.962 -15.991   4.282  1.00  1.240          H  
ATOM    723 1HD1 ILE A  45     -10.142 -14.497   1.244  1.00  1.240          H  
ATOM    724 2HD1 ILE A  45      -9.151 -15.162   2.551  1.00  1.240          H  
ATOM    725 3HD1 ILE A  45     -10.597 -16.020   2.022  1.00  1.240          H  
ATOM    726  N   GLY A  46     -13.274 -12.330   4.619  1.00  0.680          N  
ATOM    727  CA  GLY A  46     -14.579 -11.828   4.214  1.00  0.720          C  
ATOM    728  C   GLY A  46     -15.052 -12.227   2.817  1.00  0.790          C  
ATOM    729  O   GLY A  46     -14.621 -13.229   2.239  1.00  0.850          O  
ATOM    730  H   GLY A  46     -12.452 -11.739   4.449  1.00  0.820          H  
ATOM    731 1HA  GLY A  46     -15.326 -12.134   4.945  1.00  0.860          H  
ATOM    732 2HA  GLY A  46     -14.529 -10.752   4.265  1.00  0.860          H  
ATOM    733  N   LYS A  47     -15.972 -11.417   2.274  1.00  0.820          N  
ATOM    734  CA  LYS A  47     -16.613 -11.671   0.985  1.00  0.920          C  
ATOM    735  C   LYS A  47     -16.399 -10.639  -0.160  1.00  0.990          C  
ATOM    736  O   LYS A  47     -17.357 -10.324  -0.863  1.00  1.120          O  
ATOM    737  CB  LYS A  47     -18.109 -11.848   1.224  1.00  1.250          C  
ATOM    738  CG  LYS A  47     -18.453 -13.056   2.096  1.00  1.250          C  
ATOM    739  CD  LYS A  47     -19.955 -13.193   2.293  1.00  1.250          C  
ATOM    740  CE  LYS A  47     -20.291 -14.397   3.168  1.00  1.250          C  
ATOM    741  NZ  LYS A  47     -21.756 -14.516   3.414  1.00  1.250          N  
ATOM    742  H   LYS A  47     -16.262 -10.605   2.832  1.00  0.980          H  
ATOM    743  HA  LYS A  47     -16.223 -12.621   0.619  1.00  1.100          H  
ATOM    744 1HB  LYS A  47     -18.514 -10.955   1.699  1.00  1.500          H  
ATOM    745 2HB  LYS A  47     -18.621 -11.978   0.270  1.00  1.500          H  
ATOM    746 1HG  LYS A  47     -18.065 -13.961   1.627  1.00  1.500          H  
ATOM    747 2HG  LYS A  47     -17.979 -12.945   3.072  1.00  1.500          H  
ATOM    748 1HD  LYS A  47     -20.344 -12.292   2.769  1.00  1.500          H  
ATOM    749 2HD  LYS A  47     -20.439 -13.310   1.324  1.00  1.500          H  
ATOM    750 1HE  LYS A  47     -19.940 -15.303   2.677  1.00  1.500          H  
ATOM    751 2HE  LYS A  47     -19.780 -14.294   4.127  1.00  1.500          H  
ATOM    752 1HZ  LYS A  47     -21.937 -15.323   3.997  1.00  1.500          H  
ATOM    753 2HZ  LYS A  47     -22.085 -13.682   3.884  1.00  1.500          H  
ATOM    754 3HZ  LYS A  47     -22.241 -14.623   2.534  1.00  1.500          H  
ATOM    755  N   PRO A  48     -15.181 -10.089  -0.378  1.00  1.000          N  
ATOM    756  CA  PRO A  48     -13.913 -10.214   0.327  1.00  0.950          C  
ATOM    757  C   PRO A  48     -13.831  -9.381   1.598  1.00  0.790          C  
ATOM    758  O   PRO A  48     -12.980  -9.625   2.430  1.00  0.820          O  
ATOM    759  CB  PRO A  48     -12.912  -9.723  -0.723  1.00  1.420          C  
ATOM    760  CG  PRO A  48     -13.681  -8.703  -1.528  1.00  1.420          C  
ATOM    761  CD  PRO A  48     -15.100  -9.240  -1.580  1.00  1.420          C  
ATOM    762  HA  PRO A  48     -13.722 -11.276   0.545  1.00  1.140          H  
ATOM    763 1HB  PRO A  48     -12.020  -9.324  -0.234  1.00  1.710          H  
ATOM    764 2HB  PRO A  48     -12.576 -10.573  -1.332  1.00  1.710          H  
ATOM    765 1HG  PRO A  48     -13.604  -7.713  -1.058  1.00  1.710          H  
ATOM    766 2HG  PRO A  48     -13.236  -8.606  -2.529  1.00  1.710          H  
ATOM    767 1HD  PRO A  48     -15.831  -8.419  -1.522  1.00  1.710          H  
ATOM    768 2HD  PRO A  48     -15.251  -9.853  -2.482  1.00  1.710          H  
ATOM    769  N   TYR A  49     -14.743  -8.430   1.772  1.00  0.720          N  
ATOM    770  CA  TYR A  49     -14.707  -7.554   2.943  1.00  0.670          C  
ATOM    771  C   TYR A  49     -15.302  -8.225   4.168  1.00  0.680          C  
ATOM    772  O   TYR A  49     -16.244  -9.018   4.044  1.00  0.770          O  
ATOM    773  CB  TYR A  49     -15.472  -6.266   2.645  1.00  0.960          C  
ATOM    774  CG  TYR A  49     -14.762  -5.360   1.692  1.00  0.960          C  
ATOM    775  CD1 TYR A  49     -14.974  -5.500   0.334  1.00  0.960          C  
ATOM    776  CD2 TYR A  49     -13.908  -4.369   2.172  1.00  0.960          C  
ATOM    777  CE1 TYR A  49     -14.322  -4.677  -0.550  1.00  0.960          C  
ATOM    778  CE2 TYR A  49     -13.261  -3.541   1.280  1.00  0.960          C  
ATOM    779  CZ  TYR A  49     -13.464  -3.695  -0.074  1.00  0.960          C  
ATOM    780  OH  TYR A  49     -12.816  -2.875  -0.964  1.00  0.960          O  
ATOM    781  H   TYR A  49     -15.447  -8.267   1.071  1.00  0.860          H  
ATOM    782  HA  TYR A  49     -13.684  -7.304   3.170  1.00  0.800          H  
ATOM    783 1HB  TYR A  49     -16.445  -6.513   2.223  1.00  1.150          H  
ATOM    784 2HB  TYR A  49     -15.644  -5.722   3.577  1.00  1.150          H  
ATOM    785  HD1 TYR A  49     -15.647  -6.270  -0.039  1.00  1.150          H  
ATOM    786  HD2 TYR A  49     -13.745  -4.254   3.246  1.00  1.150          H  
ATOM    787  HE1 TYR A  49     -14.483  -4.795  -1.620  1.00  1.150          H  
ATOM    788  HE2 TYR A  49     -12.598  -2.775   1.640  1.00  1.150          H  
ATOM    789  HH  TYR A  49     -13.042  -3.136  -1.861  1.00  1.150          H  
ATOM    790  N   LEU A  50     -14.748  -7.920   5.348  1.00  0.650          N  
ATOM    791  CA  LEU A  50     -15.338  -8.405   6.598  1.00  0.740          C  
ATOM    792  C   LEU A  50     -16.492  -7.462   6.918  1.00  0.930          C  
ATOM    793  O   LEU A  50     -16.402  -6.269   6.642  1.00  1.430          O  
ATOM    794  CB  LEU A  50     -14.289  -8.413   7.736  1.00  1.000          C  
ATOM    795  CG  LEU A  50     -13.064  -9.387   7.557  1.00  1.000          C  
ATOM    796  CD1 LEU A  50     -12.055  -9.150   8.639  1.00  1.000          C  
ATOM    797  CD2 LEU A  50     -13.507 -10.833   7.658  1.00  1.000          C  
ATOM    798  H   LEU A  50     -13.920  -7.312   5.371  1.00  0.780          H  
ATOM    799  HA  LEU A  50     -15.743  -9.400   6.455  1.00  0.890          H  
ATOM    800 1HB  LEU A  50     -13.889  -7.404   7.834  1.00  1.200          H  
ATOM    801 2HB  LEU A  50     -14.793  -8.673   8.669  1.00  1.200          H  
ATOM    802  HG  LEU A  50     -12.601  -9.201   6.591  1.00  1.200          H  
ATOM    803 1HD1 LEU A  50     -11.220  -9.819   8.494  1.00  1.200          H  
ATOM    804 2HD1 LEU A  50     -11.720  -8.140   8.591  1.00  1.200          H  
ATOM    805 3HD1 LEU A  50     -12.499  -9.337   9.615  1.00  1.200          H  
ATOM    806 1HD2 LEU A  50     -12.639 -11.481   7.532  1.00  1.200          H  
ATOM    807 2HD2 LEU A  50     -13.956 -11.014   8.633  1.00  1.200          H  
ATOM    808 3HD2 LEU A  50     -14.229 -11.055   6.895  1.00  1.200          H  
ATOM    809  N   GLU A  51     -17.560  -7.962   7.548  1.00  0.960          N  
ATOM    810  CA  GLU A  51     -18.701  -7.087   7.845  1.00  1.220          C  
ATOM    811  C   GLU A  51     -18.297  -5.899   8.712  1.00  1.120          C  
ATOM    812  O   GLU A  51     -18.771  -4.778   8.509  1.00  1.790          O  
ATOM    813  CB  GLU A  51     -19.798  -7.889   8.551  1.00  1.600          C  
ATOM    814  CG  GLU A  51     -20.422  -8.995   7.686  1.00  1.600          C  
ATOM    815  CD  GLU A  51     -19.597 -10.266   7.663  1.00  1.600          C  
ATOM    816  OE1 GLU A  51     -18.558 -10.288   8.301  1.00  1.600          O  
ATOM    817  OE2 GLU A  51     -19.991 -11.200   7.012  1.00  1.600          O  
ATOM    818  H   GLU A  51     -17.617  -8.955   7.785  1.00  1.150          H  
ATOM    819  HA  GLU A  51     -19.092  -6.705   6.902  1.00  1.460          H  
ATOM    820 1HB  GLU A  51     -19.398  -8.339   9.459  1.00  1.920          H  
ATOM    821 2HB  GLU A  51     -20.599  -7.214   8.851  1.00  1.920          H  
ATOM    822 1HG  GLU A  51     -21.419  -9.226   8.063  1.00  1.920          H  
ATOM    823 2HG  GLU A  51     -20.526  -8.620   6.669  1.00  1.920          H  
ATOM    824  N   LYS A  52     -17.418  -6.158   9.668  1.00  1.240          N  
ATOM    825  CA  LYS A  52     -16.874  -5.143  10.542  1.00  1.380          C  
ATOM    826  C   LYS A  52     -15.588  -5.662  11.152  1.00  1.100          C  
ATOM    827  O   LYS A  52     -15.583  -6.717  11.783  1.00  1.150          O  
ATOM    828  CB  LYS A  52     -17.872  -4.763  11.639  1.00  1.880          C  
ATOM    829  CG  LYS A  52     -17.403  -3.628  12.557  1.00  1.880          C  
ATOM    830  CD  LYS A  52     -18.503  -3.214  13.534  1.00  1.880          C  
ATOM    831  CE  LYS A  52     -18.038  -2.088  14.450  1.00  1.880          C  
ATOM    832  NZ  LYS A  52     -19.099  -1.676  15.412  1.00  1.880          N  
ATOM    833  H   LYS A  52     -17.114  -7.114   9.774  1.00  1.490          H  
ATOM    834  HA  LYS A  52     -16.636  -4.259   9.951  1.00  1.660          H  
ATOM    835 1HB  LYS A  52     -18.812  -4.455  11.183  1.00  2.250          H  
ATOM    836 2HB  LYS A  52     -18.077  -5.634  12.259  1.00  2.250          H  
ATOM    837 1HG  LYS A  52     -16.534  -3.960  13.129  1.00  2.250          H  
ATOM    838 2HG  LYS A  52     -17.112  -2.767  11.956  1.00  2.250          H  
ATOM    839 1HD  LYS A  52     -19.380  -2.884  12.973  1.00  2.250          H  
ATOM    840 2HD  LYS A  52     -18.786  -4.072  14.144  1.00  2.250          H  
ATOM    841 1HE  LYS A  52     -17.168  -2.424  15.009  1.00  2.250          H  
ATOM    842 2HE  LYS A  52     -17.760  -1.227  13.844  1.00  2.250          H  
ATOM    843 1HZ  LYS A  52     -18.746  -0.932  15.998  1.00  2.250          H  
ATOM    844 2HZ  LYS A  52     -19.910  -1.349  14.905  1.00  2.250          H  
ATOM    845 3HZ  LYS A  52     -19.357  -2.464  15.988  1.00  2.250          H  
ATOM    846  N   ALA A  53     -14.506  -4.927  10.958  1.00  1.030          N  
ATOM    847  CA  ALA A  53     -13.199  -5.270  11.502  1.00  0.920          C  
ATOM    848  C   ALA A  53     -12.310  -4.057  11.369  1.00  0.800          C  
ATOM    849  O   ALA A  53     -12.528  -3.260  10.456  1.00  0.900          O  
ATOM    850  CB  ALA A  53     -12.606  -6.456  10.775  1.00  1.330          C  
ATOM    851  H   ALA A  53     -14.591  -4.079  10.410  1.00  1.240          H  
ATOM    852  HA  ALA A  53     -13.300  -5.507  12.564  1.00  1.100          H  
ATOM    853 1HB  ALA A  53     -11.640  -6.682  11.186  1.00  1.600          H  
ATOM    854 2HB  ALA A  53     -13.258  -7.322  10.891  1.00  1.600          H  
ATOM    855 3HB  ALA A  53     -12.507  -6.212   9.730  1.00  1.600          H  
ATOM    856  N   LYS A  54     -11.304  -3.920  12.227  1.00  0.650          N  
ATOM    857  CA  LYS A  54     -10.356  -2.827  12.053  1.00  0.600          C  
ATOM    858  C   LYS A  54      -8.905  -3.257  12.201  1.00  0.490          C  
ATOM    859  O   LYS A  54      -8.553  -4.109  13.021  1.00  0.450          O  
ATOM    860  CB  LYS A  54     -10.637  -1.680  13.026  1.00  0.860          C  
ATOM    861  CG  LYS A  54     -12.005  -1.023  12.871  1.00  0.860          C  
ATOM    862  CD  LYS A  54     -12.127   0.245  13.722  1.00  0.860          C  
ATOM    863  CE  LYS A  54     -12.268  -0.049  15.221  1.00  0.860          C  
ATOM    864  NZ  LYS A  54     -12.504   1.205  16.000  1.00  0.860          N  
ATOM    865  H   LYS A  54     -11.193  -4.593  12.998  1.00  0.780          H  
ATOM    866  HA  LYS A  54     -10.466  -2.433  11.040  1.00  0.720          H  
ATOM    867 1HB  LYS A  54     -10.549  -2.033  14.026  1.00  1.030          H  
ATOM    868 2HB  LYS A  54      -9.878  -0.905  12.887  1.00  1.030          H  
ATOM    869 1HG  LYS A  54     -12.159  -0.767  11.818  1.00  1.030          H  
ATOM    870 2HG  LYS A  54     -12.778  -1.728  13.168  1.00  1.030          H  
ATOM    871 1HD  LYS A  54     -11.240   0.862  13.574  1.00  1.030          H  
ATOM    872 2HD  LYS A  54     -12.995   0.813  13.394  1.00  1.030          H  
ATOM    873 1HE  LYS A  54     -13.099  -0.732  15.382  1.00  1.030          H  
ATOM    874 2HE  LYS A  54     -11.357  -0.509  15.586  1.00  1.030          H  
ATOM    875 1HZ  LYS A  54     -12.582   0.991  16.981  1.00  1.030          H  
ATOM    876 2HZ  LYS A  54     -11.699   1.839  15.845  1.00  1.030          H  
ATOM    877 3HZ  LYS A  54     -13.350   1.654  15.685  1.00  1.030          H  
ATOM    878  N   VAL A  55      -8.051  -2.583  11.463  1.00  0.510          N  
ATOM    879  CA  VAL A  55      -6.606  -2.739  11.568  1.00  0.490          C  
ATOM    880  C   VAL A  55      -5.973  -1.441  12.012  1.00  0.540          C  
ATOM    881  O   VAL A  55      -6.296  -0.373  11.497  1.00  0.660          O  
ATOM    882  CB  VAL A  55      -6.033  -3.243  10.254  1.00  0.690          C  
ATOM    883  CG1 VAL A  55      -4.533  -3.249  10.288  1.00  0.690          C  
ATOM    884  CG2 VAL A  55      -6.531  -4.687  10.055  1.00  0.690          C  
ATOM    885  H   VAL A  55      -8.442  -1.916  10.782  1.00  0.610          H  
ATOM    886  HA  VAL A  55      -6.391  -3.491  12.330  1.00  0.590          H  
ATOM    887  HB  VAL A  55      -6.362  -2.605   9.447  1.00  0.830          H  
ATOM    888 1HG1 VAL A  55      -4.187  -3.609   9.340  1.00  0.830          H  
ATOM    889 2HG1 VAL A  55      -4.150  -2.242  10.437  1.00  0.830          H  
ATOM    890 3HG1 VAL A  55      -4.178  -3.896  11.095  1.00  0.830          H  
ATOM    891 1HG2 VAL A  55      -6.149  -5.092   9.145  1.00  0.830          H  
ATOM    892 2HG2 VAL A  55      -6.192  -5.293  10.882  1.00  0.830          H  
ATOM    893 3HG2 VAL A  55      -7.609  -4.710  10.027  1.00  0.830          H  
ATOM    894  N   VAL A  56      -5.104  -1.513  13.015  1.00  0.520          N  
ATOM    895  CA  VAL A  56      -4.543  -0.284  13.528  1.00  0.590          C  
ATOM    896  C   VAL A  56      -3.036  -0.210  13.329  1.00  0.530          C  
ATOM    897  O   VAL A  56      -2.276  -1.117  13.714  1.00  0.510          O  
ATOM    898  CB  VAL A  56      -4.879  -0.149  15.011  1.00  0.800          C  
ATOM    899  CG1 VAL A  56      -4.334   1.166  15.531  1.00  0.800          C  
ATOM    900  CG2 VAL A  56      -6.389  -0.292  15.218  1.00  0.800          C  
ATOM    901  H   VAL A  56      -4.829  -2.410  13.434  1.00  0.620          H  
ATOM    902  HA  VAL A  56      -4.992   0.555  12.999  1.00  0.710          H  
ATOM    903  HB  VAL A  56      -4.381  -0.926  15.544  1.00  0.960          H  
ATOM    904 1HG1 VAL A  56      -4.548   1.261  16.571  1.00  0.960          H  
ATOM    905 2HG1 VAL A  56      -3.265   1.230  15.392  1.00  0.960          H  
ATOM    906 3HG1 VAL A  56      -4.813   1.987  14.994  1.00  0.960          H  
ATOM    907 1HG2 VAL A  56      -6.618  -0.205  16.274  1.00  0.960          H  
ATOM    908 2HG2 VAL A  56      -6.903   0.479  14.672  1.00  0.960          H  
ATOM    909 3HG2 VAL A  56      -6.725  -1.264  14.861  1.00  0.960          H  
ATOM    910  N   CYS A  57      -2.619   0.901  12.734  1.00  0.540          N  
ATOM    911  CA  CYS A  57      -1.223   1.173  12.452  1.00  0.500          C  
ATOM    912  C   CYS A  57      -0.839   2.569  12.950  1.00  0.500          C  
ATOM    913  O   CYS A  57      -1.710   3.388  13.229  1.00  0.570          O  
ATOM    914  CB  CYS A  57      -0.982   1.086  10.959  1.00  0.720          C  
ATOM    915  SG  CYS A  57      -1.450  -0.498  10.227  1.00  0.720          S  
ATOM    916  H   CYS A  57      -3.331   1.595  12.467  1.00  0.650          H  
ATOM    917  HA  CYS A  57      -0.615   0.439  12.964  1.00  0.600          H  
ATOM    918 1HB  CYS A  57      -1.528   1.880  10.453  1.00  0.860          H  
ATOM    919 2HB  CYS A  57       0.058   1.224  10.797  1.00  0.860          H  
ATOM    920  HG  CYS A  57      -2.539  -0.646  10.973  1.00  0.860          H  
ATOM    921  N   VAL A  58       0.452   2.855  13.047  1.00  0.480          N  
ATOM    922  CA  VAL A  58       0.905   4.194  13.447  1.00  0.500          C  
ATOM    923  C   VAL A  58       1.823   4.780  12.383  1.00  0.460          C  
ATOM    924  O   VAL A  58       2.610   4.054  11.772  1.00  0.450          O  
ATOM    925  CB  VAL A  58       1.613   4.137  14.829  1.00  0.690          C  
ATOM    926  CG1 VAL A  58       2.862   3.250  14.755  1.00  0.690          C  
ATOM    927  CG2 VAL A  58       1.971   5.568  15.319  1.00  0.690          C  
ATOM    928  H   VAL A  58       1.111   2.103  12.838  1.00  0.580          H  
ATOM    929  HA  VAL A  58       0.036   4.847  13.539  1.00  0.600          H  
ATOM    930  HB  VAL A  58       0.929   3.677  15.545  1.00  0.830          H  
ATOM    931 1HG1 VAL A  58       3.328   3.192  15.737  1.00  0.830          H  
ATOM    932 2HG1 VAL A  58       2.581   2.256  14.431  1.00  0.830          H  
ATOM    933 3HG1 VAL A  58       3.582   3.671  14.051  1.00  0.830          H  
ATOM    934 1HG2 VAL A  58       2.438   5.511  16.300  1.00  0.830          H  
ATOM    935 2HG2 VAL A  58       2.664   6.049  14.633  1.00  0.830          H  
ATOM    936 3HG2 VAL A  58       1.064   6.167  15.392  1.00  0.830          H  
ATOM    937  N   ILE A  59       1.724   6.087  12.135  1.00  0.470          N  
ATOM    938  CA  ILE A  59       2.618   6.677  11.137  1.00  0.430          C  
ATOM    939  C   ILE A  59       4.017   6.884  11.713  1.00  0.430          C  
ATOM    940  O   ILE A  59       4.197   7.544  12.737  1.00  0.460          O  
ATOM    941  CB  ILE A  59       2.110   8.049  10.615  1.00  0.620          C  
ATOM    942  CG1 ILE A  59       0.761   7.888   9.919  1.00  0.620          C  
ATOM    943  CG2 ILE A  59       3.166   8.671   9.642  1.00  0.620          C  
ATOM    944  CD1 ILE A  59       0.059   9.203   9.545  1.00  0.620          C  
ATOM    945  H   ILE A  59       1.032   6.648  12.653  1.00  0.560          H  
ATOM    946  HA  ILE A  59       2.704   5.996  10.293  1.00  0.520          H  
ATOM    947  HB  ILE A  59       1.954   8.712  11.458  1.00  0.740          H  
ATOM    948 1HG1 ILE A  59       0.903   7.313   9.042  1.00  0.740          H  
ATOM    949 2HG1 ILE A  59       0.111   7.337  10.585  1.00  0.740          H  
ATOM    950 1HG2 ILE A  59       2.841   9.639   9.279  1.00  0.740          H  
ATOM    951 2HG2 ILE A  59       4.104   8.804  10.136  1.00  0.740          H  
ATOM    952 3HG2 ILE A  59       3.320   8.004   8.799  1.00  0.740          H  
ATOM    953 1HD1 ILE A  59      -0.884   8.982   9.063  1.00  0.740          H  
ATOM    954 2HD1 ILE A  59      -0.117   9.785  10.444  1.00  0.740          H  
ATOM    955 3HD1 ILE A  59       0.663   9.785   8.858  1.00  0.740          H  
ATOM    956  N   GLU A  60       5.022   6.328  11.038  1.00  0.420          N  
ATOM    957  CA  GLU A  60       6.407   6.501  11.485  1.00  0.480          C  
ATOM    958  C   GLU A  60       7.152   7.508  10.630  1.00  0.480          C  
ATOM    959  O   GLU A  60       8.068   8.186  11.100  1.00  0.550          O  
ATOM    960  CB  GLU A  60       7.208   5.201  11.470  1.00  0.650          C  
ATOM    961  CG  GLU A  60       6.784   4.141  12.454  1.00  0.650          C  
ATOM    962  CD  GLU A  60       7.779   2.993  12.463  1.00  0.650          C  
ATOM    963  OE1 GLU A  60       8.381   2.734  11.430  1.00  0.650          O  
ATOM    964  OE2 GLU A  60       7.988   2.417  13.502  1.00  0.650          O  
ATOM    965  H   GLU A  60       4.806   5.788  10.195  1.00  0.500          H  
ATOM    966  HA  GLU A  60       6.397   6.870  12.507  1.00  0.580          H  
ATOM    967 1HB  GLU A  60       7.138   4.761  10.471  1.00  0.780          H  
ATOM    968 2HB  GLU A  60       8.259   5.426  11.650  1.00  0.780          H  
ATOM    969 1HG  GLU A  60       6.710   4.572  13.452  1.00  0.780          H  
ATOM    970 2HG  GLU A  60       5.794   3.771  12.169  1.00  0.780          H  
ATOM    971  N   LYS A  61       6.777   7.579   9.364  1.00  0.470          N  
ATOM    972  CA  LYS A  61       7.475   8.442   8.419  1.00  0.590          C  
ATOM    973  C   LYS A  61       6.602   8.767   7.221  1.00  0.560          C  
ATOM    974  O   LYS A  61       5.595   8.098   6.975  1.00  0.610          O  
ATOM    975  CB  LYS A  61       8.792   7.761   7.987  1.00  0.780          C  
ATOM    976  CG  LYS A  61       9.723   8.558   7.057  1.00  0.780          C  
ATOM    977  CD  LYS A  61      11.034   7.831   6.836  1.00  0.780          C  
ATOM    978  CE  LYS A  61      11.945   8.625   5.906  1.00  0.780          C  
ATOM    979  NZ  LYS A  61      13.244   7.931   5.669  1.00  0.780          N  
ATOM    980  H   LYS A  61       6.014   6.967   9.064  1.00  0.560          H  
ATOM    981  HA  LYS A  61       7.718   9.382   8.917  1.00  0.710          H  
ATOM    982 1HB  LYS A  61       9.366   7.490   8.874  1.00  0.930          H  
ATOM    983 2HB  LYS A  61       8.561   6.849   7.468  1.00  0.930          H  
ATOM    984 1HG  LYS A  61       9.283   8.655   6.067  1.00  0.930          H  
ATOM    985 2HG  LYS A  61       9.911   9.551   7.464  1.00  0.930          H  
ATOM    986 1HD  LYS A  61      11.537   7.681   7.793  1.00  0.930          H  
ATOM    987 2HD  LYS A  61      10.834   6.856   6.390  1.00  0.930          H  
ATOM    988 1HE  LYS A  61      11.438   8.769   4.949  1.00  0.930          H  
ATOM    989 2HE  LYS A  61      12.142   9.601   6.350  1.00  0.930          H  
ATOM    990 1HZ  LYS A  61      13.815   8.489   5.050  1.00  0.930          H  
ATOM    991 2HZ  LYS A  61      13.726   7.803   6.548  1.00  0.930          H  
ATOM    992 3HZ  LYS A  61      13.072   7.029   5.246  1.00  0.930          H  
ATOM    993  N   HIS A  62       7.003   9.777   6.466  1.00  0.610          N  
ATOM    994  CA  HIS A  62       6.351  10.142   5.221  1.00  0.740          C  
ATOM    995  C   HIS A  62       7.393  10.687   4.249  1.00  0.930          C  
ATOM    996  O   HIS A  62       8.501  11.057   4.652  1.00  1.410          O  
ATOM    997  CB  HIS A  62       5.253  11.182   5.469  1.00  0.980          C  
ATOM    998  CG  HIS A  62       5.771  12.496   5.982  1.00  0.980          C  
ATOM    999  ND1 HIS A  62       6.020  12.734   7.325  1.00  0.980          N  
ATOM   1000  CD2 HIS A  62       6.098  13.637   5.333  1.00  0.980          C  
ATOM   1001  CE1 HIS A  62       6.478  13.963   7.472  1.00  0.980          C  
ATOM   1002  NE2 HIS A  62       6.534  14.534   6.282  1.00  0.980          N  
ATOM   1003  H   HIS A  62       7.806  10.319   6.756  1.00  0.730          H  
ATOM   1004  HA  HIS A  62       5.897   9.264   4.758  1.00  0.890          H  
ATOM   1005 1HB  HIS A  62       4.708  11.362   4.539  1.00  1.180          H  
ATOM   1006 2HB  HIS A  62       4.540  10.787   6.192  1.00  1.180          H  
ATOM   1007  HD2 HIS A  62       6.030  13.808   4.259  1.00  1.180          H  
ATOM   1008  HE1 HIS A  62       6.763  14.427   8.416  1.00  1.180          H  
ATOM   1009  HE2 HIS A  62       6.848  15.475   6.090  1.00  1.180          H  
ATOM   1010  N   GLY A  63       7.041  10.738   2.970  1.00  0.710          N  
ATOM   1011  CA  GLY A  63       7.957  11.265   1.959  1.00  0.860          C  
ATOM   1012  C   GLY A  63       7.427  11.026   0.560  1.00  0.810          C  
ATOM   1013  O   GLY A  63       6.236  10.772   0.381  1.00  0.750          O  
ATOM   1014  H   GLY A  63       6.114  10.388   2.710  1.00  0.850          H  
ATOM   1015 1HA  GLY A  63       8.107  12.333   2.122  1.00  1.030          H  
ATOM   1016 2HA  GLY A  63       8.928  10.781   2.068  1.00  1.030          H  
ATOM   1017  N   LEU A  64       8.286  11.159  -0.446  1.00  0.870          N  
ATOM   1018  CA  LEU A  64       7.844  10.950  -1.823  1.00  0.830          C  
ATOM   1019  C   LEU A  64       8.319   9.630  -2.383  1.00  0.770          C  
ATOM   1020  O   LEU A  64       9.398   9.144  -2.037  1.00  0.850          O  
ATOM   1021  CB  LEU A  64       8.347  12.059  -2.741  1.00  1.180          C  
ATOM   1022  CG  LEU A  64       7.940  13.498  -2.404  1.00  1.180          C  
ATOM   1023  CD1 LEU A  64       8.610  14.427  -3.408  1.00  1.180          C  
ATOM   1024  CD2 LEU A  64       6.413  13.638  -2.446  1.00  1.180          C  
ATOM   1025  H   LEU A  64       9.254  11.380  -0.254  1.00  1.040          H  
ATOM   1026  HA  LEU A  64       6.773  10.918  -1.852  1.00  1.000          H  
ATOM   1027 1HB  LEU A  64       9.430  12.022  -2.747  1.00  1.410          H  
ATOM   1028 2HB  LEU A  64       7.999  11.839  -3.754  1.00  1.410          H  
ATOM   1029  HG  LEU A  64       8.297  13.760  -1.410  1.00  1.410          H  
ATOM   1030 1HD1 LEU A  64       8.347  15.458  -3.179  1.00  1.410          H  
ATOM   1031 2HD1 LEU A  64       9.693  14.309  -3.349  1.00  1.410          H  
ATOM   1032 3HD1 LEU A  64       8.277  14.186  -4.409  1.00  1.410          H  
ATOM   1033 1HD2 LEU A  64       6.137  14.666  -2.216  1.00  1.410          H  
ATOM   1034 2HD2 LEU A  64       6.039  13.378  -3.442  1.00  1.410          H  
ATOM   1035 3HD2 LEU A  64       5.973  12.991  -1.714  1.00  1.410          H  
ATOM   1036  N   LYS A  65       7.525   9.056  -3.276  1.00  0.660          N  
ATOM   1037  CA  LYS A  65       7.924   7.840  -3.959  1.00  0.660          C  
ATOM   1038  C   LYS A  65       8.901   8.220  -5.057  1.00  0.750          C  
ATOM   1039  O   LYS A  65       9.115   9.415  -5.292  1.00  0.780          O  
ATOM   1040  CB  LYS A  65       6.720   7.096  -4.538  1.00  0.920          C  
ATOM   1041  CG  LYS A  65       5.743   6.555  -3.495  1.00  0.920          C  
ATOM   1042  CD  LYS A  65       4.638   5.739  -4.156  1.00  0.920          C  
ATOM   1043  CE  LYS A  65       3.648   5.181  -3.134  1.00  0.920          C  
ATOM   1044  NZ  LYS A  65       2.655   4.245  -3.771  1.00  0.920          N  
ATOM   1045  H   LYS A  65       6.610   9.460  -3.495  1.00  0.790          H  
ATOM   1046  HA  LYS A  65       8.438   7.188  -3.256  1.00  0.790          H  
ATOM   1047 1HB  LYS A  65       6.165   7.770  -5.196  1.00  1.110          H  
ATOM   1048 2HB  LYS A  65       7.064   6.263  -5.148  1.00  1.110          H  
ATOM   1049 1HG  LYS A  65       6.278   5.938  -2.772  1.00  1.110          H  
ATOM   1050 2HG  LYS A  65       5.291   7.397  -2.964  1.00  1.110          H  
ATOM   1051 1HD  LYS A  65       4.097   6.381  -4.851  1.00  1.110          H  
ATOM   1052 2HD  LYS A  65       5.078   4.917  -4.718  1.00  1.110          H  
ATOM   1053 1HE  LYS A  65       4.193   4.646  -2.357  1.00  1.110          H  
ATOM   1054 2HE  LYS A  65       3.105   6.013  -2.676  1.00  1.110          H  
ATOM   1055 1HZ  LYS A  65       2.019   3.897  -3.068  1.00  1.110          H  
ATOM   1056 2HZ  LYS A  65       2.127   4.717  -4.489  1.00  1.110          H  
ATOM   1057 3HZ  LYS A  65       3.149   3.466  -4.183  1.00  1.110          H  
ATOM   1058  N   SER A  66       9.524   7.214  -5.673  1.00  0.840          N  
ATOM   1059  CA  SER A  66      10.472   7.409  -6.760  1.00  0.940          C  
ATOM   1060  C   SER A  66       9.735   7.879  -7.999  1.00  0.860          C  
ATOM   1061  O   SER A  66       8.506   7.893  -8.024  1.00  0.770          O  
ATOM   1062  CB  SER A  66      11.226   6.121  -7.036  1.00  1.280          C  
ATOM   1063  OG  SER A  66      10.374   5.142  -7.558  1.00  1.280          O  
ATOM   1064  H   SER A  66       9.313   6.263  -5.405  1.00  1.010          H  
ATOM   1065  HA  SER A  66      11.186   8.181  -6.468  1.00  1.130          H  
ATOM   1066 1HB  SER A  66      12.032   6.315  -7.742  1.00  1.530          H  
ATOM   1067 2HB  SER A  66      11.678   5.759  -6.115  1.00  1.530          H  
ATOM   1068  HG  SER A  66      10.928   4.379  -7.752  1.00  1.530          H  
ATOM   1069  N   LYS A  67      10.474   8.322  -9.012  1.00  0.920          N  
ATOM   1070  CA  LYS A  67       9.837   8.829 -10.221  1.00  0.860          C  
ATOM   1071  C   LYS A  67       8.879   7.851 -10.898  1.00  0.820          C  
ATOM   1072  O   LYS A  67       9.230   6.717 -11.228  1.00  0.890          O  
ATOM   1073  CB  LYS A  67      10.897   9.274 -11.238  1.00  1.230          C  
ATOM   1074  CG  LYS A  67      10.315   9.907 -12.520  1.00  1.230          C  
ATOM   1075  CD  LYS A  67      11.400  10.401 -13.471  1.00  1.230          C  
ATOM   1076  CE  LYS A  67      10.784  11.030 -14.723  1.00  1.230          C  
ATOM   1077  NZ  LYS A  67      11.823  11.509 -15.679  1.00  1.230          N  
ATOM   1078  H   LYS A  67      11.479   8.296  -8.943  1.00  1.100          H  
ATOM   1079  HA  LYS A  67       9.245   9.697  -9.952  1.00  1.030          H  
ATOM   1080 1HB  LYS A  67      11.559  10.004 -10.774  1.00  1.470          H  
ATOM   1081 2HB  LYS A  67      11.504   8.416 -11.530  1.00  1.470          H  
ATOM   1082 1HG  LYS A  67       9.708   9.170 -13.052  1.00  1.470          H  
ATOM   1083 2HG  LYS A  67       9.670  10.743 -12.247  1.00  1.470          H  
ATOM   1084 1HD  LYS A  67      12.025  11.141 -12.967  1.00  1.470          H  
ATOM   1085 2HD  LYS A  67      12.027   9.561 -13.769  1.00  1.470          H  
ATOM   1086 1HE  LYS A  67      10.156  10.290 -15.221  1.00  1.470          H  
ATOM   1087 2HE  LYS A  67      10.164  11.874 -14.426  1.00  1.470          H  
ATOM   1088 1HZ  LYS A  67      11.373  11.917 -16.488  1.00  1.470          H  
ATOM   1089 2HZ  LYS A  67      12.404  12.205 -15.231  1.00  1.470          H  
ATOM   1090 3HZ  LYS A  67      12.398  10.732 -15.972  1.00  1.470          H  
ATOM   1091  N   ILE A  68       7.690   8.374 -11.176  1.00  0.750          N  
ATOM   1092  CA  ILE A  68       6.600   7.714 -11.858  1.00  0.750          C  
ATOM   1093  C   ILE A  68       6.455   8.325 -13.239  1.00  0.750          C  
ATOM   1094  O   ILE A  68       6.548   9.548 -13.403  1.00  0.770          O  
ATOM   1095  CB  ILE A  68       5.293   7.867 -11.052  1.00  1.050          C  
ATOM   1096  CG1 ILE A  68       5.462   7.151  -9.700  1.00  1.050          C  
ATOM   1097  CG2 ILE A  68       4.073   7.371 -11.862  1.00  1.050          C  
ATOM   1098  CD1 ILE A  68       4.406   7.477  -8.681  1.00  1.050          C  
ATOM   1099  H   ILE A  68       7.491   9.309 -10.828  1.00  0.900          H  
ATOM   1100  HA  ILE A  68       6.833   6.657 -11.964  1.00  0.900          H  
ATOM   1101  HB  ILE A  68       5.152   8.898 -10.818  1.00  1.260          H  
ATOM   1102 1HG1 ILE A  68       5.466   6.077  -9.869  1.00  1.260          H  
ATOM   1103 2HG1 ILE A  68       6.420   7.433  -9.275  1.00  1.260          H  
ATOM   1104 1HG2 ILE A  68       3.164   7.503 -11.289  1.00  1.260          H  
ATOM   1105 2HG2 ILE A  68       3.976   7.939 -12.789  1.00  1.260          H  
ATOM   1106 3HG2 ILE A  68       4.195   6.315 -12.100  1.00  1.260          H  
ATOM   1107 1HD1 ILE A  68       4.623   6.937  -7.759  1.00  1.260          H  
ATOM   1108 2HD1 ILE A  68       4.429   8.541  -8.492  1.00  1.260          H  
ATOM   1109 3HD1 ILE A  68       3.424   7.191  -9.036  1.00  1.260          H  
ATOM   1110  N   LYS A  69       6.327   7.465 -14.244  1.00  0.800          N  
ATOM   1111  CA  LYS A  69       6.142   7.926 -15.610  1.00  0.830          C  
ATOM   1112  C   LYS A  69       4.651   8.146 -15.853  1.00  0.820          C  
ATOM   1113  O   LYS A  69       3.860   7.199 -15.831  1.00  1.060          O  
ATOM   1114  CB  LYS A  69       6.729   6.892 -16.575  1.00  1.150          C  
ATOM   1115  CG  LYS A  69       6.736   7.261 -18.055  1.00  1.150          C  
ATOM   1116  CD  LYS A  69       7.455   6.158 -18.845  1.00  1.150          C  
ATOM   1117  CE  LYS A  69       7.574   6.468 -20.324  1.00  1.150          C  
ATOM   1118  NZ  LYS A  69       8.318   5.380 -21.049  1.00  1.150          N  
ATOM   1119  H   LYS A  69       6.308   6.475 -14.044  1.00  0.960          H  
ATOM   1120  HA  LYS A  69       6.652   8.883 -15.745  1.00  1.000          H  
ATOM   1121 1HB  LYS A  69       7.758   6.684 -16.285  1.00  1.380          H  
ATOM   1122 2HB  LYS A  69       6.172   5.960 -16.477  1.00  1.380          H  
ATOM   1123 1HG  LYS A  69       5.708   7.358 -18.416  1.00  1.380          H  
ATOM   1124 2HG  LYS A  69       7.248   8.213 -18.197  1.00  1.380          H  
ATOM   1125 1HD  LYS A  69       8.457   6.017 -18.437  1.00  1.380          H  
ATOM   1126 2HD  LYS A  69       6.905   5.223 -18.730  1.00  1.380          H  
ATOM   1127 1HE  LYS A  69       6.580   6.568 -20.754  1.00  1.380          H  
ATOM   1128 2HE  LYS A  69       8.110   7.409 -20.451  1.00  1.380          H  
ATOM   1129 1HZ  LYS A  69       8.390   5.608 -22.031  1.00  1.380          H  
ATOM   1130 2HZ  LYS A  69       9.249   5.289 -20.660  1.00  1.380          H  
ATOM   1131 3HZ  LYS A  69       7.826   4.504 -20.944  1.00  1.380          H  
ATOM   1132  N   LEU A  70       4.268   9.401 -16.044  1.00  0.730          N  
ATOM   1133  CA  LEU A  70       2.881   9.798 -16.215  1.00  0.790          C  
ATOM   1134  C   LEU A  70       2.552  10.088 -17.675  1.00  0.750          C  
ATOM   1135  O   LEU A  70       3.197  10.907 -18.331  1.00  0.670          O  
ATOM   1136  CB  LEU A  70       2.611  11.016 -15.311  1.00  1.080          C  
ATOM   1137  CG  LEU A  70       1.248  11.728 -15.412  1.00  1.080          C  
ATOM   1138  CD1 LEU A  70       0.119  10.802 -14.986  1.00  1.080          C  
ATOM   1139  CD2 LEU A  70       1.298  12.966 -14.502  1.00  1.080          C  
ATOM   1140  H   LEU A  70       4.971  10.146 -16.061  1.00  0.880          H  
ATOM   1141  HA  LEU A  70       2.255   8.974 -15.882  1.00  0.950          H  
ATOM   1142 1HB  LEU A  70       2.719  10.683 -14.283  1.00  1.300          H  
ATOM   1143 2HB  LEU A  70       3.385  11.753 -15.494  1.00  1.300          H  
ATOM   1144  HG  LEU A  70       1.070  12.041 -16.445  1.00  1.300          H  
ATOM   1145 1HD1 LEU A  70      -0.831  11.334 -15.059  1.00  1.300          H  
ATOM   1146 2HD1 LEU A  70       0.082   9.930 -15.633  1.00  1.300          H  
ATOM   1147 3HD1 LEU A  70       0.279  10.483 -13.955  1.00  1.300          H  
ATOM   1148 1HD2 LEU A  70       0.354  13.498 -14.557  1.00  1.300          H  
ATOM   1149 2HD2 LEU A  70       1.471  12.657 -13.472  1.00  1.300          H  
ATOM   1150 3HD2 LEU A  70       2.105  13.626 -14.817  1.00  1.300          H  
ATOM   1151  N   ILE A  71       1.554   9.395 -18.214  1.00  0.870          N  
ATOM   1152  CA  ILE A  71       1.212   9.610 -19.615  1.00  0.900          C  
ATOM   1153  C   ILE A  71      -0.187  10.184 -19.760  1.00  0.980          C  
ATOM   1154  O   ILE A  71      -1.157   9.626 -19.246  1.00  1.080          O  
ATOM   1155  CB  ILE A  71       1.346   8.309 -20.430  1.00  1.250          C  
ATOM   1156  CG1 ILE A  71       2.805   7.807 -20.329  1.00  1.250          C  
ATOM   1157  CG2 ILE A  71       0.987   8.601 -21.903  1.00  1.250          C  
ATOM   1158  CD1 ILE A  71       3.065   6.421 -20.877  1.00  1.250          C  
ATOM   1159  H   ILE A  71       1.042   8.726 -17.653  1.00  1.040          H  
ATOM   1160  HA  ILE A  71       1.903  10.332 -20.037  1.00  1.080          H  
ATOM   1161  HB  ILE A  71       0.688   7.542 -20.028  1.00  1.500          H  
ATOM   1162 1HG1 ILE A  71       3.417   8.503 -20.852  1.00  1.500          H  
ATOM   1163 2HG1 ILE A  71       3.105   7.800 -19.285  1.00  1.500          H  
ATOM   1164 1HG2 ILE A  71       1.084   7.705 -22.496  1.00  1.500          H  
ATOM   1165 2HG2 ILE A  71      -0.038   8.953 -21.977  1.00  1.500          H  
ATOM   1166 3HG2 ILE A  71       1.661   9.371 -22.289  1.00  1.500          H  
ATOM   1167 1HD1 ILE A  71       4.118   6.182 -20.747  1.00  1.500          H  
ATOM   1168 2HD1 ILE A  71       2.462   5.696 -20.330  1.00  1.500          H  
ATOM   1169 3HD1 ILE A  71       2.819   6.371 -21.930  1.00  1.500          H  
ATOM   1170  N   LYS A  72      -0.286  11.306 -20.468  1.00  0.940          N  
ATOM   1171  CA  LYS A  72      -1.588  11.939 -20.652  1.00  1.020          C  
ATOM   1172  C   LYS A  72      -2.034  11.907 -22.110  1.00  1.010          C  
ATOM   1173  O   LYS A  72      -1.279  12.261 -23.018  1.00  1.050          O  
ATOM   1174  CB  LYS A  72      -1.566  13.384 -20.162  1.00  1.400          C  
ATOM   1175  CG  LYS A  72      -1.278  13.543 -18.670  1.00  1.400          C  
ATOM   1176  CD  LYS A  72      -1.393  15.001 -18.240  1.00  1.400          C  
ATOM   1177  CE  LYS A  72      -1.034  15.181 -16.778  1.00  1.400          C  
ATOM   1178  NZ  LYS A  72      -1.220  16.596 -16.328  1.00  1.400          N  
ATOM   1179  H   LYS A  72       0.571  11.688 -20.878  1.00  1.130          H  
ATOM   1180  HA  LYS A  72      -2.328  11.392 -20.071  1.00  1.220          H  
ATOM   1181 1HB  LYS A  72      -0.831  13.941 -20.723  1.00  1.680          H  
ATOM   1182 2HB  LYS A  72      -2.537  13.840 -20.362  1.00  1.680          H  
ATOM   1183 1HG  LYS A  72      -1.981  12.937 -18.099  1.00  1.680          H  
ATOM   1184 2HG  LYS A  72      -0.270  13.186 -18.458  1.00  1.680          H  
ATOM   1185 1HD  LYS A  72      -0.729  15.617 -18.845  1.00  1.680          H  
ATOM   1186 2HD  LYS A  72      -2.415  15.344 -18.396  1.00  1.680          H  
ATOM   1187 1HE  LYS A  72      -1.660  14.529 -16.171  1.00  1.680          H  
ATOM   1188 2HE  LYS A  72       0.011  14.901 -16.636  1.00  1.680          H  
ATOM   1189 1HZ  LYS A  72      -0.968  16.677 -15.353  1.00  1.680          H  
ATOM   1190 2HZ  LYS A  72      -0.635  17.211 -16.878  1.00  1.680          H  
ATOM   1191 3HZ  LYS A  72      -2.188  16.863 -16.447  1.00  1.680          H  
ATOM   1192  N   HIS A  73      -3.280  11.473 -22.312  1.00  1.040          N  
ATOM   1193  CA  HIS A  73      -3.895  11.404 -23.640  1.00  1.140          C  
ATOM   1194  C   HIS A  73      -4.617  12.682 -24.034  1.00  1.110          C  
ATOM   1195  O   HIS A  73      -5.443  13.199 -23.279  1.00  1.260          O  
ATOM   1196  CB  HIS A  73      -4.859  10.211 -23.691  1.00  1.560          C  
ATOM   1197  CG  HIS A  73      -5.574  10.008 -25.002  1.00  1.560          C  
ATOM   1198  ND1 HIS A  73      -6.662  10.772 -25.376  1.00  1.560          N  
ATOM   1199  CD2 HIS A  73      -5.372   9.127 -26.004  1.00  1.560          C  
ATOM   1200  CE1 HIS A  73      -7.093  10.363 -26.555  1.00  1.560          C  
ATOM   1201  NE2 HIS A  73      -6.336   9.362 -26.948  1.00  1.560          N  
ATOM   1202  H   HIS A  73      -3.814  11.182 -21.505  1.00  1.250          H  
ATOM   1203  HA  HIS A  73      -3.127  11.259 -24.385  1.00  1.370          H  
ATOM   1204 1HB  HIS A  73      -4.304   9.300 -23.475  1.00  1.870          H  
ATOM   1205 2HB  HIS A  73      -5.612  10.321 -22.911  1.00  1.870          H  
ATOM   1206  HD1 HIS A  73      -7.164  11.400 -24.772  1.00  1.870          H  
ATOM   1207  HD2 HIS A  73      -4.648   8.332 -26.159  1.00  1.870          H  
ATOM   1208  HE1 HIS A  73      -7.947  10.835 -27.031  1.00  1.870          H  
ATOM   1209  N   ILE A  74      -4.348  13.148 -25.254  1.00  1.100          N  
ATOM   1210  CA  ILE A  74      -4.972  14.346 -25.786  1.00  1.270          C  
ATOM   1211  C   ILE A  74      -6.073  14.042 -26.801  1.00  1.380          C  
ATOM   1212  O   ILE A  74      -5.831  13.463 -27.888  1.00  1.720          O  
ATOM   1213  CB  ILE A  74      -3.894  15.227 -26.418  1.00  1.710          C  
ATOM   1214  CG1 ILE A  74      -2.865  15.583 -25.315  1.00  1.710          C  
ATOM   1215  CG2 ILE A  74      -4.533  16.481 -27.048  1.00  1.710          C  
ATOM   1216  CD1 ILE A  74      -1.620  16.185 -25.811  1.00  1.710          C  
ATOM   1217  H   ILE A  74      -3.621  12.681 -25.801  1.00  1.320          H  
ATOM   1218  HA  ILE A  74      -5.419  14.893 -24.959  1.00  1.520          H  
ATOM   1219  HB  ILE A  74      -3.371  14.660 -27.180  1.00  2.050          H  
ATOM   1220 1HG1 ILE A  74      -3.329  16.266 -24.612  1.00  2.050          H  
ATOM   1221 2HG1 ILE A  74      -2.581  14.674 -24.781  1.00  2.050          H  
ATOM   1222 1HG2 ILE A  74      -3.774  17.105 -27.501  1.00  2.050          H  
ATOM   1223 2HG2 ILE A  74      -5.248  16.192 -27.816  1.00  2.050          H  
ATOM   1224 3HG2 ILE A  74      -5.052  17.050 -26.277  1.00  2.050          H  
ATOM   1225 1HD1 ILE A  74      -0.960  16.381 -24.965  1.00  2.050          H  
ATOM   1226 2HD1 ILE A  74      -1.163  15.475 -26.474  1.00  2.050          H  
ATOM   1227 3HD1 ILE A  74      -1.815  17.113 -26.334  1.00  2.050          H  
ATOM   1228  N   SER A  75      -7.288  14.449 -26.413  1.00  1.500          N  
ATOM   1229  CA  SER A  75      -8.511  14.200 -27.152  1.00  1.810          C  
ATOM   1230  C   SER A  75      -8.491  14.775 -28.548  1.00  1.670          C  
ATOM   1231  O   SER A  75      -8.174  15.942 -28.764  1.00  1.990          O  
ATOM   1232  CB  SER A  75      -9.692  14.798 -26.409  1.00  2.410          C  
ATOM   1233  OG  SER A  75      -9.871  14.188 -25.162  1.00  2.410          O  
ATOM   1234  H   SER A  75      -7.372  14.921 -25.520  1.00  1.800          H  
ATOM   1235  HA  SER A  75      -8.651  13.125 -27.228  1.00  2.170          H  
ATOM   1236 1HB  SER A  75      -9.536  15.868 -26.276  1.00  2.890          H  
ATOM   1237 2HB  SER A  75     -10.593  14.674 -27.007  1.00  2.890          H  
ATOM   1238  HG  SER A  75     -10.660  14.589 -24.780  1.00  2.890          H  
ATOM   1239  N   GLN A  76      -8.927  13.939 -29.484  1.00  1.750          N  
ATOM   1240  CA  GLN A  76      -9.030  14.224 -30.917  1.00  1.930          C  
ATOM   1241  C   GLN A  76      -7.682  14.437 -31.606  1.00  1.770          C  
ATOM   1242  O   GLN A  76      -7.646  14.814 -32.780  1.00  2.110          O  
ATOM   1243  CB  GLN A  76      -9.916  15.450 -31.172  1.00  2.630          C  
ATOM   1244  CG  GLN A  76     -11.308  15.362 -30.567  1.00  2.630          C  
ATOM   1245  CD  GLN A  76     -12.092  14.203 -31.115  1.00  2.630          C  
ATOM   1246  OE1 GLN A  76     -12.293  14.089 -32.325  1.00  2.630          O  
ATOM   1247  NE2 GLN A  76     -12.540  13.324 -30.229  1.00  2.630          N  
ATOM   1248  H   GLN A  76      -9.189  13.015 -29.177  1.00  2.100          H  
ATOM   1249  HA  GLN A  76      -9.497  13.359 -31.394  1.00  2.320          H  
ATOM   1250 1HB  GLN A  76      -9.430  16.355 -30.812  1.00  3.160          H  
ATOM   1251 2HB  GLN A  76     -10.045  15.571 -32.248  1.00  3.160          H  
ATOM   1252 1HG  GLN A  76     -11.228  15.246 -29.491  1.00  3.160          H  
ATOM   1253 2HG  GLN A  76     -11.846  16.278 -30.802  1.00  3.160          H  
ATOM   1254 1HE2 GLN A  76     -13.069  12.529 -30.535  1.00  3.160          H  
ATOM   1255 2HE2 GLN A  76     -12.362  13.454 -29.254  1.00  3.160          H  
ATOM   1256  N   LYS A  77      -6.576  14.158 -30.910  1.00  1.430          N  
ATOM   1257  CA  LYS A  77      -5.260  14.233 -31.505  1.00  1.460          C  
ATOM   1258  C   LYS A  77      -4.719  12.834 -31.433  1.00  1.450          C  
ATOM   1259  O   LYS A  77      -3.969  12.394 -32.304  1.00  1.710          O  
ATOM   1260  CB  LYS A  77      -4.342  15.215 -30.764  1.00  2.030          C  
ATOM   1261  CG  LYS A  77      -4.827  16.676 -30.709  1.00  2.030          C  
ATOM   1262  CD  LYS A  77      -4.885  17.326 -32.089  1.00  2.030          C  
ATOM   1263  CE  LYS A  77      -5.259  18.800 -31.995  1.00  2.030          C  
ATOM   1264  NZ  LYS A  77      -5.363  19.437 -33.344  1.00  2.030          N  
ATOM   1265  H   LYS A  77      -6.635  13.868 -29.932  1.00  1.720          H  
ATOM   1266  HA  LYS A  77      -5.336  14.509 -32.555  1.00  1.750          H  
ATOM   1267 1HB  LYS A  77      -4.214  14.872 -29.736  1.00  2.440          H  
ATOM   1268 2HB  LYS A  77      -3.358  15.208 -31.229  1.00  2.440          H  
ATOM   1269 1HG  LYS A  77      -5.830  16.699 -30.268  1.00  2.440          H  
ATOM   1270 2HG  LYS A  77      -4.160  17.255 -30.075  1.00  2.440          H  
ATOM   1271 1HD  LYS A  77      -3.919  17.227 -32.584  1.00  2.440          H  
ATOM   1272 2HD  LYS A  77      -5.642  16.825 -32.694  1.00  2.440          H  
ATOM   1273 1HE  LYS A  77      -6.218  18.891 -31.486  1.00  2.440          H  
ATOM   1274 2HE  LYS A  77      -4.500  19.326 -31.416  1.00  2.440          H  
ATOM   1275 1HZ  LYS A  77      -5.613  20.411 -33.241  1.00  2.440          H  
ATOM   1276 2HZ  LYS A  77      -4.475  19.368 -33.823  1.00  2.440          H  
ATOM   1277 3HZ  LYS A  77      -6.074  18.963 -33.886  1.00  2.440          H  
ATOM   1278  N   HIS A  78      -5.150  12.140 -30.367  1.00  1.590          N  
ATOM   1279  CA  HIS A  78      -4.712  10.785 -30.038  1.00  1.880          C  
ATOM   1280  C   HIS A  78      -3.223  10.827 -29.801  1.00  1.760          C  
ATOM   1281  O   HIS A  78      -2.458   9.954 -30.226  1.00  2.180          O  
ATOM   1282  CB  HIS A  78      -5.092   9.811 -31.153  1.00  2.520          C  
ATOM   1283  CG  HIS A  78      -6.568   9.814 -31.424  1.00  2.520          C  
ATOM   1284  ND1 HIS A  78      -7.483   9.204 -30.585  1.00  2.520          N  
ATOM   1285  CD2 HIS A  78      -7.285  10.384 -32.418  1.00  2.520          C  
ATOM   1286  CE1 HIS A  78      -8.701   9.396 -31.064  1.00  2.520          C  
ATOM   1287  NE2 HIS A  78      -8.608  10.108 -32.170  1.00  2.520          N  
ATOM   1288  H   HIS A  78      -5.754  12.620 -29.700  1.00  1.910          H  
ATOM   1289  HA  HIS A  78      -5.189  10.459 -29.117  1.00  2.260          H  
ATOM   1290 1HB  HIS A  78      -4.562  10.043 -32.072  1.00  3.020          H  
ATOM   1291 2HB  HIS A  78      -4.804   8.803 -30.860  1.00  3.020          H  
ATOM   1292  HD1 HIS A  78      -7.269   8.426 -29.987  1.00  3.020          H  
ATOM   1293  HD2 HIS A  78      -6.999  10.977 -33.289  1.00  3.020          H  
ATOM   1294  HE1 HIS A  78      -9.569   8.991 -30.545  1.00  3.020          H  
ATOM   1295  N   HIS A  79      -2.815  11.874 -29.112  1.00  1.320          N  
ATOM   1296  CA  HIS A  79      -1.414  12.100 -28.825  1.00  1.350          C  
ATOM   1297  C   HIS A  79      -1.117  11.885 -27.360  1.00  1.220          C  
ATOM   1298  O   HIS A  79      -1.875  12.302 -26.481  1.00  1.250          O  
ATOM   1299  CB  HIS A  79      -0.998  13.495 -29.309  1.00  1.880          C  
ATOM   1300  CG  HIS A  79       0.455  13.829 -29.115  1.00  1.880          C  
ATOM   1301  ND1 HIS A  79       1.464  13.205 -29.812  1.00  1.880          N  
ATOM   1302  CD2 HIS A  79       1.046  14.754 -28.343  1.00  1.880          C  
ATOM   1303  CE1 HIS A  79       2.628  13.723 -29.452  1.00  1.880          C  
ATOM   1304  NE2 HIS A  79       2.408  14.689 -28.556  1.00  1.880          N  
ATOM   1305  H   HIS A  79      -3.554  12.504 -28.778  1.00  1.580          H  
ATOM   1306  HA  HIS A  79      -0.812  11.379 -29.379  1.00  1.620          H  
ATOM   1307 1HB  HIS A  79      -1.227  13.582 -30.373  1.00  2.250          H  
ATOM   1308 2HB  HIS A  79      -1.589  14.247 -28.792  1.00  2.250          H  
ATOM   1309  HD1 HIS A  79       1.343  12.652 -30.640  1.00  2.250          H  
ATOM   1310  HD2 HIS A  79       0.653  15.476 -27.664  1.00  2.250          H  
ATOM   1311  HE1 HIS A  79       3.554  13.352 -29.892  1.00  2.250          H  
ATOM   1312  N   LEU A  80      -0.041  11.156 -27.093  1.00  1.170          N  
ATOM   1313  CA  LEU A  80       0.358  10.869 -25.726  1.00  1.070          C  
ATOM   1314  C   LEU A  80       1.618  11.610 -25.295  1.00  0.920          C  
ATOM   1315  O   LEU A  80       2.693  11.419 -25.881  1.00  0.910          O  
ATOM   1316  CB  LEU A  80       0.626   9.369 -25.576  1.00  1.540          C  
ATOM   1317  CG  LEU A  80      -0.504   8.371 -25.890  1.00  1.540          C  
ATOM   1318  CD1 LEU A  80       0.047   6.964 -25.703  1.00  1.540          C  
ATOM   1319  CD2 LEU A  80      -1.696   8.614 -24.991  1.00  1.540          C  
ATOM   1320  H   LEU A  80       0.514  10.804 -27.862  1.00  1.400          H  
ATOM   1321  HA  LEU A  80      -0.440  11.173 -25.058  1.00  1.280          H  
ATOM   1322 1HB  LEU A  80       1.418   9.127 -26.260  1.00  1.850          H  
ATOM   1323 2HB  LEU A  80       0.974   9.184 -24.580  1.00  1.850          H  
ATOM   1324  HG  LEU A  80      -0.812   8.478 -26.931  1.00  1.850          H  
ATOM   1325 1HD1 LEU A  80      -0.729   6.235 -25.937  1.00  1.850          H  
ATOM   1326 2HD1 LEU A  80       0.894   6.814 -26.371  1.00  1.850          H  
ATOM   1327 3HD1 LEU A  80       0.370   6.827 -24.674  1.00  1.850          H  
ATOM   1328 1HD2 LEU A  80      -2.475   7.894 -25.224  1.00  1.850          H  
ATOM   1329 2HD2 LEU A  80      -1.411   8.510 -23.946  1.00  1.850          H  
ATOM   1330 3HD2 LEU A  80      -2.059   9.594 -25.172  1.00  1.850          H  
ATOM   1331  N   LYS A  81       1.496  12.440 -24.261  1.00  0.850          N  
ATOM   1332  CA  LYS A  81       2.661  13.180 -23.776  1.00  0.770          C  
ATOM   1333  C   LYS A  81       3.138  12.631 -22.450  1.00  0.700          C  
ATOM   1334  O   LYS A  81       2.354  12.128 -21.639  1.00  0.750          O  
ATOM   1335  CB  LYS A  81       2.410  14.682 -23.672  1.00  1.110          C  
ATOM   1336  CG  LYS A  81       2.206  15.370 -24.996  1.00  1.110          C  
ATOM   1337  CD  LYS A  81       2.244  16.886 -24.827  1.00  1.110          C  
ATOM   1338  CE  LYS A  81       2.023  17.662 -26.144  1.00  1.110          C  
ATOM   1339  NZ  LYS A  81       3.017  17.279 -27.246  1.00  1.110          N  
ATOM   1340  H   LYS A  81       0.571  12.543 -23.826  1.00  1.020          H  
ATOM   1341  HA  LYS A  81       3.475  13.045 -24.488  1.00  0.920          H  
ATOM   1342 1HB  LYS A  81       1.512  14.855 -23.082  1.00  1.330          H  
ATOM   1343 2HB  LYS A  81       3.243  15.160 -23.152  1.00  1.330          H  
ATOM   1344 1HG  LYS A  81       2.981  15.048 -25.688  1.00  1.330          H  
ATOM   1345 2HG  LYS A  81       1.242  15.069 -25.389  1.00  1.330          H  
ATOM   1346 1HD  LYS A  81       1.466  17.180 -24.120  1.00  1.330          H  
ATOM   1347 2HD  LYS A  81       3.207  17.176 -24.409  1.00  1.330          H  
ATOM   1348 1HE  LYS A  81       1.013  17.503 -26.502  1.00  1.330          H  
ATOM   1349 2HE  LYS A  81       2.151  18.721 -25.923  1.00  1.330          H  
ATOM   1350 1HZ  LYS A  81       2.835  17.847 -28.060  1.00  1.330          H  
ATOM   1351 2HZ  LYS A  81       3.962  17.443 -26.931  1.00  1.330          H  
ATOM   1352 3HZ  LYS A  81       2.913  16.272 -27.530  1.00  1.330          H  
ATOM   1353  N   ARG A  82       4.444  12.741 -22.213  1.00  0.660          N  
ATOM   1354  CA  ARG A  82       5.022  12.212 -20.987  1.00  0.630          C  
ATOM   1355  C   ARG A  82       5.418  13.288 -19.994  1.00  0.660          C  
ATOM   1356  O   ARG A  82       6.035  14.297 -20.345  1.00  0.710          O  
ATOM   1357  CB  ARG A  82       6.240  11.366 -21.325  1.00  0.890          C  
ATOM   1358  CG  ARG A  82       5.948   9.903 -21.681  1.00  0.890          C  
ATOM   1359  CD  ARG A  82       5.156   9.739 -22.972  1.00  0.890          C  
ATOM   1360  NE  ARG A  82       5.085   8.349 -23.376  1.00  0.890          N  
ATOM   1361  CZ  ARG A  82       4.486   7.864 -24.491  1.00  0.890          C  
ATOM   1362  NH1 ARG A  82       3.881   8.644 -25.371  1.00  0.890          N  
ATOM   1363  NH2 ARG A  82       4.519   6.556 -24.716  1.00  0.890          N  
ATOM   1364  H   ARG A  82       5.042  13.182 -22.900  1.00  0.790          H  
ATOM   1365  HA  ARG A  82       4.283  11.572 -20.507  1.00  0.760          H  
ATOM   1366 1HB  ARG A  82       6.777  11.813 -22.159  1.00  1.070          H  
ATOM   1367 2HB  ARG A  82       6.916  11.361 -20.469  1.00  1.070          H  
ATOM   1368 1HG  ARG A  82       6.892   9.380 -21.809  1.00  1.070          H  
ATOM   1369 2HG  ARG A  82       5.406   9.453 -20.859  1.00  1.070          H  
ATOM   1370 1HD  ARG A  82       4.138  10.072 -22.814  1.00  1.070          H  
ATOM   1371 2HD  ARG A  82       5.615  10.314 -23.773  1.00  1.070          H  
ATOM   1372  HE  ARG A  82       5.530   7.681 -22.769  1.00  1.070          H  
ATOM   1373 1HH1 ARG A  82       3.798   9.669 -25.271  1.00  1.070          H  
ATOM   1374 2HH1 ARG A  82       3.467   8.232 -26.192  1.00  1.070          H  
ATOM   1375 1HH2 ARG A  82       4.978   5.940 -24.061  1.00  1.070          H  
ATOM   1376 2HH2 ARG A  82       4.083   6.173 -25.541  1.00  1.070          H  
ATOM   1377  N   TYR A  83       5.088  13.014 -18.738  1.00  0.670          N  
ATOM   1378  CA  TYR A  83       5.357  13.878 -17.607  1.00  0.730          C  
ATOM   1379  C   TYR A  83       5.970  13.094 -16.452  1.00  0.750          C  
ATOM   1380  O   TYR A  83       5.814  11.873 -16.358  1.00  0.780          O  
ATOM   1381  CB  TYR A  83       4.039  14.501 -17.157  1.00  1.000          C  
ATOM   1382  CG  TYR A  83       3.371  15.262 -18.251  1.00  1.000          C  
ATOM   1383  CD1 TYR A  83       2.473  14.609 -19.086  1.00  1.000          C  
ATOM   1384  CD2 TYR A  83       3.665  16.592 -18.454  1.00  1.000          C  
ATOM   1385  CE1 TYR A  83       1.885  15.291 -20.111  1.00  1.000          C  
ATOM   1386  CE2 TYR A  83       3.065  17.274 -19.487  1.00  1.000          C  
ATOM   1387  CZ  TYR A  83       2.178  16.627 -20.313  1.00  1.000          C  
ATOM   1388  OH  TYR A  83       1.581  17.309 -21.347  1.00  1.000          O  
ATOM   1389  H   TYR A  83       4.549  12.162 -18.577  1.00  0.800          H  
ATOM   1390  HA  TYR A  83       6.059  14.655 -17.911  1.00  0.880          H  
ATOM   1391 1HB  TYR A  83       3.365  13.713 -16.842  1.00  1.200          H  
ATOM   1392 2HB  TYR A  83       4.202  15.165 -16.308  1.00  1.200          H  
ATOM   1393  HD1 TYR A  83       2.245  13.549 -18.933  1.00  1.200          H  
ATOM   1394  HD2 TYR A  83       4.375  17.101 -17.803  1.00  1.200          H  
ATOM   1395  HE1 TYR A  83       1.197  14.780 -20.763  1.00  1.200          H  
ATOM   1396  HE2 TYR A  83       3.297  18.326 -19.652  1.00  1.200          H  
ATOM   1397  HH  TYR A  83       1.895  18.218 -21.352  1.00  1.200          H  
ATOM   1398  N   GLY A  84       6.700  13.770 -15.578  1.00  0.830          N  
ATOM   1399  CA  GLY A  84       7.159  13.075 -14.386  1.00  0.900          C  
ATOM   1400  C   GLY A  84       6.095  13.211 -13.308  1.00  0.890          C  
ATOM   1401  O   GLY A  84       5.364  14.206 -13.279  1.00  1.340          O  
ATOM   1402  H   GLY A  84       6.873  14.759 -15.700  1.00  1.000          H  
ATOM   1403 1HA  GLY A  84       7.337  12.019 -14.601  1.00  1.080          H  
ATOM   1404 2HA  GLY A  84       8.097  13.506 -14.040  1.00  1.080          H  
ATOM   1405  N   HIS A  85       6.104  12.294 -12.348  1.00  0.680          N  
ATOM   1406  CA  HIS A  85       5.196  12.347 -11.210  1.00  0.670          C  
ATOM   1407  C   HIS A  85       5.837  11.775  -9.944  1.00  0.650          C  
ATOM   1408  O   HIS A  85       6.532  10.755  -9.967  1.00  0.700          O  
ATOM   1409  CB  HIS A  85       3.897  11.612 -11.569  1.00  0.940          C  
ATOM   1410  CG  HIS A  85       2.853  11.619 -10.510  1.00  0.940          C  
ATOM   1411  ND1 HIS A  85       2.192  12.763 -10.134  1.00  0.940          N  
ATOM   1412  CD2 HIS A  85       2.326  10.619  -9.764  1.00  0.940          C  
ATOM   1413  CE1 HIS A  85       1.312  12.471  -9.190  1.00  0.940          C  
ATOM   1414  NE2 HIS A  85       1.369  11.180  -8.951  1.00  0.940          N  
ATOM   1415  H   HIS A  85       6.682  11.464 -12.481  1.00  0.820          H  
ATOM   1416  HA  HIS A  85       4.939  13.385 -11.003  1.00  0.800          H  
ATOM   1417 1HB  HIS A  85       3.478  12.090 -12.443  1.00  1.130          H  
ATOM   1418 2HB  HIS A  85       4.114  10.592 -11.849  1.00  1.130          H  
ATOM   1419  HD2 HIS A  85       2.603   9.571  -9.805  1.00  1.130          H  
ATOM   1420  HE1 HIS A  85       0.645  13.176  -8.697  1.00  1.130          H  
ATOM   1421  HE2 HIS A  85       0.775  10.684  -8.255  1.00  1.130          H  
ATOM   1422  N   ARG A  86       5.645  12.474  -8.821  1.00  0.680          N  
ATOM   1423  CA  ARG A  86       6.217  12.043  -7.548  1.00  0.750          C  
ATOM   1424  C   ARG A  86       5.130  11.901  -6.497  1.00  0.700          C  
ATOM   1425  O   ARG A  86       4.893  12.815  -5.709  1.00  0.880          O  
ATOM   1426  CB  ARG A  86       7.232  13.054  -7.029  1.00  1.020          C  
ATOM   1427  CG  ARG A  86       8.478  13.304  -7.898  1.00  1.020          C  
ATOM   1428  CD  ARG A  86       9.365  12.121  -8.031  1.00  1.020          C  
ATOM   1429  NE  ARG A  86       9.862  11.610  -6.767  1.00  1.020          N  
ATOM   1430  CZ  ARG A  86      10.925  12.049  -6.081  1.00  1.020          C  
ATOM   1431  NH1 ARG A  86      11.661  13.064  -6.494  1.00  1.020          N  
ATOM   1432  NH2 ARG A  86      11.204  11.415  -4.973  1.00  1.020          N  
ATOM   1433  H   ARG A  86       5.079  13.315  -8.852  1.00  0.820          H  
ATOM   1434  HA  ARG A  86       6.692  11.070  -7.671  1.00  0.900          H  
ATOM   1435 1HB  ARG A  86       6.745  14.013  -6.869  1.00  1.230          H  
ATOM   1436 2HB  ARG A  86       7.584  12.707  -6.064  1.00  1.230          H  
ATOM   1437 1HG  ARG A  86       8.162  13.594  -8.898  1.00  1.230          H  
ATOM   1438 2HG  ARG A  86       9.054  14.114  -7.455  1.00  1.230          H  
ATOM   1439 1HD  ARG A  86       8.803  11.331  -8.500  1.00  1.230          H  
ATOM   1440 2HD  ARG A  86      10.215  12.364  -8.664  1.00  1.230          H  
ATOM   1441  HE  ARG A  86       9.374  10.807  -6.347  1.00  1.230          H  
ATOM   1442 1HH1 ARG A  86      11.434  13.542  -7.351  1.00  1.230          H  
ATOM   1443 2HH1 ARG A  86      12.458  13.364  -5.950  1.00  1.230          H  
ATOM   1444 1HH2 ARG A  86      10.585  10.625  -4.719  1.00  1.230          H  
ATOM   1445 2HH2 ARG A  86      11.990  11.677  -4.403  1.00  1.230          H  
ATOM   1446  N   GLN A  87       4.403  10.800  -6.564  1.00  0.600          N  
ATOM   1447  CA  GLN A  87       3.281  10.539  -5.680  1.00  0.580          C  
ATOM   1448  C   GLN A  87       3.807  10.424  -4.248  1.00  0.610          C  
ATOM   1449  O   GLN A  87       4.814   9.741  -4.067  1.00  0.640          O  
ATOM   1450  CB  GLN A  87       2.625   9.220  -6.092  1.00  0.820          C  
ATOM   1451  CG  GLN A  87       1.402   8.798  -5.315  1.00  0.820          C  
ATOM   1452  CD  GLN A  87       0.197   9.678  -5.573  1.00  0.820          C  
ATOM   1453  OE1 GLN A  87      -0.065  10.145  -6.697  1.00  0.820          O  
ATOM   1454  NE2 GLN A  87      -0.566   9.908  -4.521  1.00  0.820          N  
ATOM   1455  H   GLN A  87       4.659  10.103  -7.250  1.00  0.720          H  
ATOM   1456  HA  GLN A  87       2.574  11.350  -5.794  1.00  0.700          H  
ATOM   1457 1HB  GLN A  87       2.354   9.259  -7.136  1.00  0.980          H  
ATOM   1458 2HB  GLN A  87       3.355   8.423  -5.983  1.00  0.980          H  
ATOM   1459 1HG  GLN A  87       1.145   7.784  -5.607  1.00  0.980          H  
ATOM   1460 2HG  GLN A  87       1.622   8.827  -4.243  1.00  0.980          H  
ATOM   1461 1HE2 GLN A  87      -1.398  10.465  -4.601  1.00  0.980          H  
ATOM   1462 2HE2 GLN A  87      -0.326   9.512  -3.630  1.00  0.980          H  
ATOM   1463  N   PRO A  88       3.238  11.123  -3.247  1.00  0.670          N  
ATOM   1464  CA  PRO A  88       3.608  11.031  -1.845  1.00  0.750          C  
ATOM   1465  C   PRO A  88       3.127   9.739  -1.187  1.00  0.670          C  
ATOM   1466  O   PRO A  88       2.067   9.211  -1.555  1.00  0.650          O  
ATOM   1467  CB  PRO A  88       2.941  12.269  -1.251  1.00  1.120          C  
ATOM   1468  CG  PRO A  88       1.749  12.531  -2.133  1.00  1.120          C  
ATOM   1469  CD  PRO A  88       2.207  12.140  -3.525  1.00  1.120          C  
ATOM   1470  HA  PRO A  88       4.685  11.105  -1.754  1.00  0.900          H  
ATOM   1471 1HB  PRO A  88       2.703  12.075  -0.225  1.00  1.350          H  
ATOM   1472 2HB  PRO A  88       3.648  13.108  -1.252  1.00  1.350          H  
ATOM   1473 1HG  PRO A  88       0.888  11.931  -1.792  1.00  1.350          H  
ATOM   1474 2HG  PRO A  88       1.449  13.587  -2.065  1.00  1.350          H  
ATOM   1475 1HD  PRO A  88       1.360  11.732  -4.048  1.00  1.350          H  
ATOM   1476 2HD  PRO A  88       2.654  13.005  -4.052  1.00  1.350          H  
ATOM   1477  N   TYR A  89       3.865   9.309  -0.151  1.00  0.650          N  
ATOM   1478  CA  TYR A  89       3.541   8.122   0.647  1.00  0.580          C  
ATOM   1479  C   TYR A  89       3.595   8.358   2.157  1.00  0.570          C  
ATOM   1480  O   TYR A  89       4.262   9.276   2.667  1.00  0.610          O  
ATOM   1481  CB  TYR A  89       4.498   6.942   0.384  1.00  0.840          C  
ATOM   1482  CG  TYR A  89       5.929   7.121   0.948  1.00  0.840          C  
ATOM   1483  CD1 TYR A  89       6.225   6.744   2.267  1.00  0.840          C  
ATOM   1484  CD2 TYR A  89       6.923   7.619   0.169  1.00  0.840          C  
ATOM   1485  CE1 TYR A  89       7.488   6.894   2.780  1.00  0.840          C  
ATOM   1486  CE2 TYR A  89       8.201   7.755   0.687  1.00  0.840          C  
ATOM   1487  CZ  TYR A  89       8.479   7.402   1.976  1.00  0.840          C  
ATOM   1488  OH  TYR A  89       9.758   7.561   2.459  1.00  0.840          O  
ATOM   1489  H   TYR A  89       4.718   9.822   0.066  1.00  0.780          H  
ATOM   1490  HA  TYR A  89       2.528   7.806   0.404  1.00  0.700          H  
ATOM   1491 1HB  TYR A  89       4.073   6.032   0.820  1.00  1.010          H  
ATOM   1492 2HB  TYR A  89       4.574   6.781  -0.680  1.00  1.010          H  
ATOM   1493  HD1 TYR A  89       5.453   6.336   2.895  1.00  1.010          H  
ATOM   1494  HD2 TYR A  89       6.709   7.904  -0.850  1.00  1.010          H  
ATOM   1495  HE1 TYR A  89       7.702   6.607   3.806  1.00  1.010          H  
ATOM   1496  HE2 TYR A  89       8.996   8.150   0.072  1.00  1.010          H  
ATOM   1497  HH  TYR A  89      10.289   8.012   1.790  1.00  1.010          H  
ATOM   1498  N   THR A  90       2.916   7.454   2.860  1.00  0.520          N  
ATOM   1499  CA  THR A  90       2.933   7.329   4.314  1.00  0.500          C  
ATOM   1500  C   THR A  90       3.450   5.946   4.729  1.00  0.430          C  
ATOM   1501  O   THR A  90       2.992   4.913   4.228  1.00  0.440          O  
ATOM   1502  CB  THR A  90       1.529   7.555   4.917  1.00  0.710          C  
ATOM   1503  OG1 THR A  90       1.085   8.884   4.631  1.00  0.710          O  
ATOM   1504  CG2 THR A  90       1.483   7.317   6.378  1.00  0.710          C  
ATOM   1505  H   THR A  90       2.367   6.776   2.327  1.00  0.620          H  
ATOM   1506  HA  THR A  90       3.615   8.077   4.725  1.00  0.600          H  
ATOM   1507  HB  THR A  90       0.846   6.866   4.436  1.00  0.850          H  
ATOM   1508  HG1 THR A  90       1.623   9.507   5.139  1.00  0.850          H  
ATOM   1509 1HG2 THR A  90       0.478   7.482   6.726  1.00  0.850          H  
ATOM   1510 2HG2 THR A  90       1.779   6.295   6.615  1.00  0.850          H  
ATOM   1511 3HG2 THR A  90       2.154   8.010   6.860  1.00  0.850          H  
ATOM   1512  N   LYS A  91       4.430   5.931   5.627  1.00  0.400          N  
ATOM   1513  CA  LYS A  91       4.990   4.697   6.159  1.00  0.380          C  
ATOM   1514  C   LYS A  91       4.346   4.384   7.498  1.00  0.380          C  
ATOM   1515  O   LYS A  91       4.579   5.096   8.496  1.00  0.390          O  
ATOM   1516  CB  LYS A  91       6.509   4.795   6.324  1.00  0.540          C  
ATOM   1517  CG  LYS A  91       7.178   3.528   6.885  1.00  0.540          C  
ATOM   1518  CD  LYS A  91       8.712   3.695   6.987  1.00  0.540          C  
ATOM   1519  CE  LYS A  91       9.402   2.434   7.546  1.00  0.540          C  
ATOM   1520  NZ  LYS A  91       9.185   2.277   9.038  1.00  0.540          N  
ATOM   1521  H   LYS A  91       4.784   6.812   5.996  1.00  0.480          H  
ATOM   1522  HA  LYS A  91       4.762   3.876   5.476  1.00  0.460          H  
ATOM   1523 1HB  LYS A  91       6.960   5.028   5.369  1.00  0.650          H  
ATOM   1524 2HB  LYS A  91       6.726   5.608   6.997  1.00  0.650          H  
ATOM   1525 1HG  LYS A  91       6.777   3.319   7.877  1.00  0.650          H  
ATOM   1526 2HG  LYS A  91       6.944   2.682   6.233  1.00  0.650          H  
ATOM   1527 1HD  LYS A  91       9.128   3.944   6.015  1.00  0.650          H  
ATOM   1528 2HD  LYS A  91       8.926   4.515   7.669  1.00  0.650          H  
ATOM   1529 1HE  LYS A  91       8.995   1.563   7.038  1.00  0.650          H  
ATOM   1530 2HE  LYS A  91      10.470   2.490   7.346  1.00  0.650          H  
ATOM   1531 1HZ  LYS A  91       9.637   1.446   9.384  1.00  0.650          H  
ATOM   1532 2HZ  LYS A  91       9.581   3.080   9.521  1.00  0.650          H  
ATOM   1533 3HZ  LYS A  91       8.191   2.214   9.238  1.00  0.650          H  
ATOM   1534  N   LEU A  92       3.568   3.312   7.514  1.00  0.430          N  
ATOM   1535  CA  LEU A  92       2.841   2.856   8.683  1.00  0.490          C  
ATOM   1536  C   LEU A  92       3.489   1.654   9.344  1.00  0.450          C  
ATOM   1537  O   LEU A  92       4.035   0.791   8.657  1.00  0.440          O  
ATOM   1538  CB  LEU A  92       1.430   2.417   8.280  1.00  0.660          C  
ATOM   1539  CG  LEU A  92       0.470   3.418   7.680  1.00  0.660          C  
ATOM   1540  CD1 LEU A  92      -0.816   2.664   7.240  1.00  0.660          C  
ATOM   1541  CD2 LEU A  92       0.145   4.479   8.731  1.00  0.660          C  
ATOM   1542  H   LEU A  92       3.460   2.791   6.635  1.00  0.520          H  
ATOM   1543  HA  LEU A  92       2.809   3.661   9.407  1.00  0.590          H  
ATOM   1544 1HB  LEU A  92       1.544   1.638   7.555  1.00  0.790          H  
ATOM   1545 2HB  LEU A  92       0.978   2.002   9.117  1.00  0.790          H  
ATOM   1546  HG  LEU A  92       0.917   3.888   6.798  1.00  0.790          H  
ATOM   1547 1HD1 LEU A  92      -1.523   3.352   6.808  1.00  0.790          H  
ATOM   1548 2HD1 LEU A  92      -0.559   1.907   6.496  1.00  0.790          H  
ATOM   1549 3HD1 LEU A  92      -1.273   2.181   8.097  1.00  0.790          H  
ATOM   1550 1HD2 LEU A  92      -0.537   5.186   8.317  1.00  0.790          H  
ATOM   1551 2HD2 LEU A  92      -0.302   4.017   9.614  1.00  0.790          H  
ATOM   1552 3HD2 LEU A  92       1.047   4.986   9.016  1.00  0.790          H  
ATOM   1553  N   LYS A  93       3.365   1.546  10.660  1.00  0.460          N  
ATOM   1554  CA  LYS A  93       3.772   0.342  11.392  1.00  0.460          C  
ATOM   1555  C   LYS A  93       2.550  -0.313  11.988  1.00  0.440          C  
ATOM   1556  O   LYS A  93       1.711   0.363  12.589  1.00  0.470          O  
ATOM   1557  CB  LYS A  93       4.789   0.639  12.490  1.00  0.640          C  
ATOM   1558  CG  LYS A  93       5.209  -0.594  13.324  1.00  0.640          C  
ATOM   1559  CD  LYS A  93       6.229  -0.213  14.379  1.00  0.640          C  
ATOM   1560  CE  LYS A  93       6.607  -1.388  15.259  1.00  0.640          C  
ATOM   1561  NZ  LYS A  93       7.597  -1.002  16.300  1.00  0.640          N  
ATOM   1562  H   LYS A  93       2.973   2.344  11.168  1.00  0.550          H  
ATOM   1563  HA  LYS A  93       4.215  -0.369  10.692  1.00  0.550          H  
ATOM   1564 1HB  LYS A  93       5.696   1.030  12.030  1.00  0.770          H  
ATOM   1565 2HB  LYS A  93       4.410   1.400  13.155  1.00  0.770          H  
ATOM   1566 1HG  LYS A  93       4.343  -1.018  13.838  1.00  0.770          H  
ATOM   1567 2HG  LYS A  93       5.633  -1.361  12.666  1.00  0.770          H  
ATOM   1568 1HD  LYS A  93       7.130   0.154  13.887  1.00  0.770          H  
ATOM   1569 2HD  LYS A  93       5.826   0.587  14.999  1.00  0.770          H  
ATOM   1570 1HE  LYS A  93       5.710  -1.776  15.744  1.00  0.770          H  
ATOM   1571 2HE  LYS A  93       7.040  -2.171  14.639  1.00  0.770          H  
ATOM   1572 1HZ  LYS A  93       7.824  -1.812  16.863  1.00  0.770          H  
ATOM   1573 2HZ  LYS A  93       8.433  -0.654  15.848  1.00  0.770          H  
ATOM   1574 3HZ  LYS A  93       7.208  -0.280  16.890  1.00  0.770          H  
ATOM   1575  N   VAL A  94       2.446  -1.625  11.861  1.00  0.400          N  
ATOM   1576  CA  VAL A  94       1.276  -2.323  12.392  1.00  0.390          C  
ATOM   1577  C   VAL A  94       1.389  -2.522  13.896  1.00  0.460          C  
ATOM   1578  O   VAL A  94       2.351  -3.141  14.379  1.00  0.520          O  
ATOM   1579  CB  VAL A  94       1.136  -3.682  11.720  1.00  0.550          C  
ATOM   1580  CG1 VAL A  94      -0.091  -4.461  12.285  1.00  0.550          C  
ATOM   1581  CG2 VAL A  94       1.073  -3.485  10.249  1.00  0.550          C  
ATOM   1582  H   VAL A  94       3.178  -2.129  11.336  1.00  0.480          H  
ATOM   1583  HA  VAL A  94       0.386  -1.725  12.190  1.00  0.470          H  
ATOM   1584  HB  VAL A  94       2.012  -4.261  11.952  1.00  0.660          H  
ATOM   1585 1HG1 VAL A  94      -0.142  -5.427  11.812  1.00  0.660          H  
ATOM   1586 2HG1 VAL A  94      -0.001  -4.602  13.359  1.00  0.660          H  
ATOM   1587 3HG1 VAL A  94      -1.008  -3.901  12.075  1.00  0.660          H  
ATOM   1588 1HG2 VAL A  94       1.019  -4.444   9.765  1.00  0.660          H  
ATOM   1589 2HG2 VAL A  94       0.203  -2.896  10.015  1.00  0.660          H  
ATOM   1590 3HG2 VAL A  94       1.963  -2.967   9.895  1.00  0.660          H  
ATOM   1591  N   VAL A  95       0.390  -2.054  14.647  1.00  0.500          N  
ATOM   1592  CA  VAL A  95       0.454  -2.175  16.097  1.00  0.590          C  
ATOM   1593  C   VAL A  95      -0.574  -3.162  16.669  1.00  0.650          C  
ATOM   1594  O   VAL A  95      -0.268  -3.869  17.628  1.00  0.730          O  
ATOM   1595  CB  VAL A  95       0.382  -0.775  16.777  1.00  0.790          C  
ATOM   1596  CG1 VAL A  95       1.595   0.065  16.318  1.00  0.790          C  
ATOM   1597  CG2 VAL A  95      -0.902  -0.026  16.418  1.00  0.790          C  
ATOM   1598  H   VAL A  95      -0.427  -1.616  14.207  1.00  0.600          H  
ATOM   1599  HA  VAL A  95       1.439  -2.570  16.348  1.00  0.710          H  
ATOM   1600  HB  VAL A  95       0.443  -0.908  17.854  1.00  0.950          H  
ATOM   1601 1HG1 VAL A  95       1.575   1.039  16.808  1.00  0.950          H  
ATOM   1602 2HG1 VAL A  95       2.515  -0.455  16.581  1.00  0.950          H  
ATOM   1603 3HG1 VAL A  95       1.554   0.204  15.239  1.00  0.950          H  
ATOM   1604 1HG2 VAL A  95      -0.902   0.944  16.913  1.00  0.950          H  
ATOM   1605 2HG2 VAL A  95      -0.941   0.125  15.358  1.00  0.950          H  
ATOM   1606 3HG2 VAL A  95      -1.767  -0.578  16.738  1.00  0.950          H  
ATOM   1607  N   ARG A  96      -1.792  -3.203  16.122  1.00  0.630          N  
ATOM   1608  CA  ARG A  96      -2.788  -4.131  16.665  1.00  0.720          C  
ATOM   1609  C   ARG A  96      -3.908  -4.425  15.680  1.00  0.590          C  
ATOM   1610  O   ARG A  96      -4.027  -3.777  14.637  1.00  0.540          O  
ATOM   1611  CB  ARG A  96      -3.395  -3.645  17.986  1.00  0.970          C  
ATOM   1612  CG  ARG A  96      -4.234  -2.395  17.926  1.00  0.970          C  
ATOM   1613  CD  ARG A  96      -4.740  -2.001  19.267  1.00  0.970          C  
ATOM   1614  NE  ARG A  96      -5.684  -0.894  19.174  1.00  0.970          N  
ATOM   1615  CZ  ARG A  96      -5.369   0.423  19.138  1.00  0.970          C  
ATOM   1616  NH1 ARG A  96      -4.113   0.825  19.204  1.00  0.970          N  
ATOM   1617  NH2 ARG A  96      -6.339   1.319  19.021  1.00  0.970          N  
ATOM   1618  H   ARG A  96      -2.008  -2.606  15.318  1.00  0.760          H  
ATOM   1619  HA  ARG A  96      -2.282  -5.075  16.874  1.00  0.860          H  
ATOM   1620 1HB  ARG A  96      -4.022  -4.431  18.403  1.00  1.170          H  
ATOM   1621 2HB  ARG A  96      -2.598  -3.459  18.704  1.00  1.170          H  
ATOM   1622 1HG  ARG A  96      -3.626  -1.588  17.561  1.00  1.170          H  
ATOM   1623 2HG  ARG A  96      -5.088  -2.546  17.265  1.00  1.170          H  
ATOM   1624 1HD  ARG A  96      -5.263  -2.850  19.710  1.00  1.170          H  
ATOM   1625 2HD  ARG A  96      -3.916  -1.711  19.914  1.00  1.170          H  
ATOM   1626  HE  ARG A  96      -6.664  -1.135  19.118  1.00  1.170          H  
ATOM   1627 1HH1 ARG A  96      -3.369   0.158  19.291  1.00  1.170          H  
ATOM   1628 2HH1 ARG A  96      -3.893   1.841  19.164  1.00  1.170          H  
ATOM   1629 1HH2 ARG A  96      -7.300   1.027  18.965  1.00  1.170          H  
ATOM   1630 2HH2 ARG A  96      -6.107   2.325  18.950  1.00  1.170          H  
ATOM   1631  N   PHE A  97      -4.727  -5.420  16.027  1.00  0.650          N  
ATOM   1632  CA  PHE A  97      -5.862  -5.817  15.208  1.00  0.540          C  
ATOM   1633  C   PHE A  97      -7.115  -5.875  16.074  1.00  0.620          C  
ATOM   1634  O   PHE A  97      -7.071  -6.394  17.193  1.00  0.750          O  
ATOM   1635  CB  PHE A  97      -5.589  -7.208  14.655  1.00  0.800          C  
ATOM   1636  CG  PHE A  97      -4.349  -7.323  13.825  1.00  0.800          C  
ATOM   1637  CD1 PHE A  97      -3.122  -7.559  14.431  1.00  0.800          C  
ATOM   1638  CD2 PHE A  97      -4.389  -7.223  12.468  1.00  0.800          C  
ATOM   1639  CE1 PHE A  97      -1.983  -7.671  13.691  1.00  0.800          C  
ATOM   1640  CE2 PHE A  97      -3.243  -7.347  11.734  1.00  0.800          C  
ATOM   1641  CZ  PHE A  97      -2.046  -7.568  12.345  1.00  0.800          C  
ATOM   1642  H   PHE A  97      -4.562  -5.914  16.894  1.00  0.780          H  
ATOM   1643  HA  PHE A  97      -6.013  -5.097  14.403  1.00  0.650          H  
ATOM   1644 1HB  PHE A  97      -5.514  -7.905  15.480  1.00  0.960          H  
ATOM   1645 2HB  PHE A  97      -6.416  -7.503  14.051  1.00  0.960          H  
ATOM   1646  HD1 PHE A  97      -3.070  -7.651  15.516  1.00  0.960          H  
ATOM   1647  HD2 PHE A  97      -5.335  -7.050  11.978  1.00  0.960          H  
ATOM   1648  HE1 PHE A  97      -1.034  -7.851  14.181  1.00  0.960          H  
ATOM   1649  HE2 PHE A  97      -3.279  -7.273  10.668  1.00  0.960          H  
ATOM   1650  HZ  PHE A  97      -1.144  -7.665  11.755  1.00  0.960          H  
ATOM   1651  N   ILE A  98      -8.237  -5.375  15.560  1.00  0.600          N  
ATOM   1652  CA  ILE A  98      -9.490  -5.387  16.305  1.00  0.730          C  
ATOM   1653  C   ILE A  98     -10.593  -6.169  15.591  1.00  0.750          C  
ATOM   1654  O   ILE A  98     -10.991  -5.836  14.470  1.00  1.020          O  
ATOM   1655  CB  ILE A  98      -9.966  -3.935  16.524  1.00  0.970          C  
ATOM   1656  CG1 ILE A  98      -8.881  -3.139  17.315  1.00  0.970          C  
ATOM   1657  CG2 ILE A  98     -11.348  -3.906  17.230  1.00  0.970          C  
ATOM   1658  CD1 ILE A  98      -9.111  -1.644  17.367  1.00  0.970          C  
ATOM   1659  H   ILE A  98      -8.233  -4.947  14.630  1.00  0.720          H  
ATOM   1660  HA  ILE A  98      -9.313  -5.852  17.275  1.00  0.880          H  
ATOM   1661  HB  ILE A  98     -10.052  -3.469  15.566  1.00  1.160          H  
ATOM   1662 1HG1 ILE A  98      -8.834  -3.527  18.330  1.00  1.160          H  
ATOM   1663 2HG1 ILE A  98      -7.915  -3.292  16.843  1.00  1.160          H  
ATOM   1664 1HG2 ILE A  98     -11.687  -2.886  17.351  1.00  1.160          H  
ATOM   1665 2HG2 ILE A  98     -12.087  -4.442  16.634  1.00  1.160          H  
ATOM   1666 3HG2 ILE A  98     -11.267  -4.378  18.211  1.00  1.160          H  
ATOM   1667 1HD1 ILE A  98      -8.307  -1.178  17.920  1.00  1.160          H  
ATOM   1668 2HD1 ILE A  98      -9.126  -1.249  16.350  1.00  1.160          H  
ATOM   1669 3HD1 ILE A  98     -10.048  -1.417  17.857  1.00  1.160          H  
ATOM   1670  N   HIS A  99     -11.108  -7.201  16.246  1.00  1.130          N  
ATOM   1671  CA  HIS A  99     -12.197  -7.970  15.649  1.00  1.350          C  
ATOM   1672  C   HIS A  99     -13.283  -8.266  16.680  1.00  1.290          C  
ATOM   1673  O   HIS A  99     -14.435  -7.858  16.522  1.00  1.720          O  
ATOM   1674  CB  HIS A  99     -11.663  -9.254  15.033  1.00  1.800          C  
ATOM   1675  CG  HIS A  99     -12.652 -10.029  14.220  1.00  1.800          C  
ATOM   1676  ND1 HIS A  99     -13.112  -9.582  12.997  1.00  1.800          N  
ATOM   1677  CD2 HIS A  99     -13.264 -11.212  14.441  1.00  1.800          C  
ATOM   1678  CE1 HIS A  99     -13.958 -10.461  12.497  1.00  1.800          C  
ATOM   1679  NE2 HIS A  99     -14.072 -11.460  13.355  1.00  1.800          N  
ATOM   1680  H   HIS A  99     -10.746  -7.431  17.163  1.00  1.360          H  
ATOM   1681  HA  HIS A  99     -12.663  -7.392  14.850  1.00  1.620          H  
ATOM   1682 1HB  HIS A  99     -10.865  -8.978  14.394  1.00  2.160          H  
ATOM   1683 2HB  HIS A  99     -11.260  -9.903  15.808  1.00  2.160          H  
ATOM   1684  HD2 HIS A  99     -13.140 -11.850  15.318  1.00  2.160          H  
ATOM   1685  HE1 HIS A  99     -14.480 -10.372  11.543  1.00  2.160          H  
ATOM   1686  HE2 HIS A  99     -14.660 -12.273  13.240  1.00  2.160          H  
ATOM   1687  N   ASP A 100     -12.871  -8.938  17.761  1.00  2.040          N  
ATOM   1688  CA  ASP A 100     -13.741  -9.405  18.840  1.00  2.940          C  
ATOM   1689  C   ASP A 100     -12.860 -10.110  19.870  1.00  3.480          C  
ATOM   1690  O   ASP A 100     -12.268  -9.439  20.718  1.00  4.170          O  
ATOM   1691  OXT ASP A 100     -12.368 -11.188  19.531  1.00  4.410          O  
ATOM   1692  CB  ASP A 100     -14.807 -10.396  18.315  1.00  3.430          C  
ATOM   1693  CG  ASP A 100     -15.972 -10.721  19.323  1.00  3.430          C  
ATOM   1694  OD1 ASP A 100     -15.969 -10.219  20.426  1.00  3.430          O  
ATOM   1695  OD2 ASP A 100     -16.856 -11.478  18.950  1.00  3.430          O  
ATOM   1696  H   ASP A 100     -11.900  -9.195  17.816  1.00  2.450          H  
ATOM   1697  HA  ASP A 100     -14.228  -8.552  19.312  1.00  3.530          H  
ATOM   1698 1HB  ASP A 100     -15.258 -10.007  17.405  1.00  4.110          H  
ATOM   1699 2HB  ASP A 100     -14.320 -11.335  18.050  1.00  4.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -517.452 50.5554 316.743 -37.7172 11.8849 24.2487 163.317 -186.665 -0.96255 -5.63977 -172.788 -19.5437 -14.3951 -66.446 -10.637 -8.82134 0 0.21404 5.60016 62.0762 78.5854 -25.6273 6.35515 -11.8532 0.52227 50.2977 -308.147
MET:NtermProteinFull_1 -5.08162 0.30583 2.33186 -0.34801 0.15549 0.02038 1.29618 -1.53223 -0.04259 -0.19083 -2.33916 1.2002 0 0 0 0 0 0.00887 0.06436 1.28911 0 0 0 0.60916 0 0.36565 -1.88735
HIS_2 -6.2524 0.65077 4.06109 -0.8402 0.02549 1.09751 1.699 -2.20169 -0 -0 -3.32524 -0.23948 0 0 0 0 0 0.00067 0.02313 0 2.00837 -0.32966 0 -0.45461 -0.00185 0.56504 -3.51406
ALA_3 -6.8098 1.0673 2.22953 -0.01963 0 0 2.6333 -2.44527 -0 -0 -2.4694 -0.38979 0 0 0 0 0 0.1196 0 0 0 -0.51819 0 1.8394 -0.02375 0.36547 -4.42123
ILE_4 -7.71258 0.57987 4.27372 -0.45411 0.27818 0.09517 3.29158 -2.60256 -0 -0 -3.36124 -0.06338 0 0 0 0 0 0.0581 0.00421 0.32691 0 -0.75479 0 0.73287 -0.2197 0.52873 -4.99903
VAL_5 -8.00598 1.23789 1.85335 -0.25622 0.18242 0.04938 2.44314 -2.37534 -0.00035 -0.00091 -2.45267 -0.19238 0 0 0 0 0 -0.03389 0.01557 0.57513 0 -0.64781 0 1.9342 -0.32757 0.60869 -5.39334
VAL_6 -6.67405 0.80401 2.38033 -0.27841 0.19177 0.05674 1.51777 -1.9613 -0 -0 -1.96502 0.00093 0 0 0 0 0 0.00695 0.02215 0.10701 0 -0.48558 0 1.9342 -0.38679 0.37053 -4.35876
CYS_7 -5.70406 0.64335 3.21644 -0.05731 0.00135 0.01895 2.09882 -1.87745 -0.00035 -0.00091 -1.11667 -1.13289 0 0 0 0 0 -0.02901 0.01697 1.14925 0 -0.26024 0 3.6196 0.09316 0.55604 1.23502
GLY_8 -1.80418 0.32796 1.90712 -5e-05 0 0 0.70769 -0.92545 -0 -0 -0.07647 -0.42941 0 0 0 0 0 -0.03242 0 0 0 -0.9768 0 0.83697 -0.00587 0.5611 0.09019
ALA_9 -2.06289 0.43192 1.48394 -0.02693 0.01386 0 0.16506 -0.94881 -0 -0 -0.06389 -0.57128 0 0 0 0 0 0.00502 0 0 0 0.41394 0 1.8394 -0.03969 0.36154 1.00117
LYS_10 -4.56791 0.43344 4.74417 -0.48653 0.13718 0.277 2.52853 -2.33078 -0.00107 -0.00291 -2.24463 -0.01168 0 0 0 0 0 0.00687 0.00343 1.79418 0 0.02051 0 -1.5107 0.24594 0.35152 -0.61344
GLN_11 -3.65812 0.26513 1.07683 -0.27947 0.0392 0.22394 0.33426 -0.99984 -0 -0 -0.29767 -0.51406 0 0 0 0 0 -0.02577 0.00653 0 3.33807 0.03411 0 -0.18838 -0.1871 0.24277 -0.58956
TYR_12 -7.76851 0.81628 3.89923 -0.62836 0.08362 0.32 3.10984 -2.70241 -0.02426 -0.16635 -3.06843 -0.18784 0 0 -0.60785 0 0 0.07499 0.0381 0 1.89978 -0.33387 0.42895 1.2797 -0.2785 0.46702 -3.34888
LEU_13 -2.96735 0.08177 1.32709 -0.56938 0.19394 0.14278 0.264 -0.98012 -0.00184 -0.00595 -0.37015 0.2374 0 0 0 0 0 -0.06409 0.00327 0.56092 0 -0.33465 0 0.18072 -0.20948 0.63352 -1.8776
VAL_14 -8.1799 1.7916 1.21394 -0.29643 0.26836 0.06385 2.41309 -2.28426 -0 -0 -2.40604 -0.00837 0 0 0 0 0 0.12671 0.02975 0.20168 0 -0.54751 0 1.9342 -0.23695 0.84007 -5.07619
HIS_D_15 -6.63246 0.67337 5.7712 -0.50302 0.03052 0.37765 2.24485 -2.96239 -0.03259 -0.20391 -2.64753 -0.50639 0 0 -0.90188 0 0 0.08499 0.00396 0 2.0933 -0.39054 0 -0.45461 -0.19338 0.78888 -3.35997
GLU_16 -5.13768 0.51999 5.06516 -0.28974 0.05835 0.34885 1.62508 -2.36719 -0.04191 -0.26778 -1.68793 -0.26547 0 0 -0.90188 0 0 -0.11442 0.01531 0 2.7207 -0.0911 0 -2.7348 -0.15188 0.50687 -3.19147
ASN_17 -4.02976 0.26391 4.28289 -0.19255 0.0324 0.32459 1.16041 -1.84367 -0.01123 -0.11633 -1.35018 -0.89759 0 0 0 0 0 0.01567 0.03416 0 1.6024 -0.55028 0 -0.93687 -0.17718 0.66343 -1.72579
GLU_18 -4.21647 0.28057 5.2796 -0.36288 0.09564 0.67542 2.28398 -2.26507 -0.01863 -0.07467 -2.45848 -0.74086 0 0 0 0 0 -0.0145 0.01004 0 3.07104 -0.01104 0 -2.7348 -0.0403 0.49563 -0.74579
SER_19 -2.67633 0.32339 2.08169 -0.03296 0 0.07344 0.48278 -0.98351 -0.01863 -0.07467 -0.41452 -0.38339 0 0 0 0 0 0.00091 0.02578 0.7265 0 -0.03036 0.60057 -0.77834 -0.08005 0.19538 -0.96232
ILE_20 -6.90631 0.97357 2.14358 -0.46391 0.39741 0.09915 2.2258 -1.972 -0.00037 -0.00097 -1.61566 -0.00282 0 0 0 0 0 -0.05396 0.20639 0.33845 0 -0.55381 0 0.73287 -0.1944 0.41708 -4.22993
PHE_21 -5.2763 0.52322 1.39849 -0.60838 0.07988 0.30454 0.84848 -1.27574 -0 -0 -1.37199 -0.02195 0 0 -0.60785 0 0 0.01791 0.04697 0 2.34851 -0.25371 0 1.0402 -0.02053 0.48114 -2.34713
VAL_22 -7.06386 0.68057 2.46947 -0.32139 0.25166 0.0688 2.40285 -2.19006 -0.0076 -0.07304 -2.58567 -0.25654 0 0 0 0 0 -0.02975 0.01646 0.11049 0 -0.46294 0 1.9342 -0.0433 0.33537 -4.76427
GLU_23 -3.58697 0.29149 3.56181 -0.29662 0.05315 0.36276 1.25902 -1.67138 -0.02954 -0.21016 -0.71847 -0.28266 0 0 0 0 0 -0.04685 0.00357 0 2.73199 -0.07275 0 -2.7348 -0.37572 0.33839 -1.42374
LYS_24 -4.916 0.66907 4.17079 -0.40288 0.07812 0.20771 1.0447 -1.77573 -0.00018 -0.00268 -0.94599 0.12996 0 0 0 0 0 -0.08 0.0732 1.31071 0 -0.05098 0 -1.5107 -0.0415 0.41019 -1.63219
LEU_25 -5.40974 0.55004 1.92904 -0.48522 0.16338 0.08532 1.92178 -1.52539 -0 -0 -1.05919 0.29277 0 0 -0.92705 0 0 -0.02069 0.06742 0.37654 0 -0.29609 0 0.18072 0.13373 0.52678 -3.49584
ALA_26 -0.92467 0.02746 0.90796 -0.03046 0.01166 0 0.39588 -0.48191 -0 -0 -0.41687 -0.4926 0 0 -0.85096 0 0 0.01529 0 0 0 -0.08139 0 1.8394 0.18063 0.35269 0.45212
GLY_27 -2.53849 0.51381 1.53239 -0.00105 0 0 0.86393 -1.0139 -0 -0 -1.28183 -0.32941 0 0 0 0 0 -0.08498 0 0 0 -1.0755 0 0.83697 0.47705 0.34861 -1.75239
LYS_28 -3.62943 0.24134 3.57688 -0.47449 0.12668 0.26801 1.77956 -1.76015 -0.02225 -0.15084 -2.2261 0.00172 0 0 -0.58196 0 0 0.00432 0.01922 1.80285 0 0.09581 0 -1.5107 0.29229 0.38177 -1.76547
VAL_29 -4.37569 0.45711 1.43629 -0.27693 0.15845 0.05477 0.67928 -1.49706 -0 -0 0.06858 0.33732 0 0 0 0 0 -0.09975 0.00019 0.169 0 -0.11358 0 1.9342 -0.24475 0.25629 -1.05628
GLY_30 -2.05466 0.0643 2.07857 -7e-05 0 0 1.16592 -1.15177 -0 -0 -1.26241 -0.38393 0 0 0 0 0 -0.17916 0 0 0 -1.52009 0 0.83697 -0.67493 0.20565 -2.87561
GLN_31 -6.34119 0.67085 5.70825 -0.34611 0.10804 0.21521 3.632 -2.93184 -0.01392 -0.08909 -4.29467 -0.09904 0 0 -1.43291 0 0 -0.00354 0.00459 0 2.99831 0.0351 0 -0.18838 -0.56232 0.39261 -2.53804
GLU_32 -4.18011 0.18838 3.97211 -0.27831 0.03812 0.28702 1.36686 -1.83234 -0.02365 -0.1252 -2.71789 -0.22907 0 0 0 -1.07339 0 -0.03981 0.0315 0 3.83483 0.06118 0 -2.7348 -0.24664 0.44174 -3.25947
ILE_33 -7.56462 0.63643 3.11823 -0.62572 0.47913 0.1288 2.2916 -2.27115 -0.00125 -0.00336 -2.09202 0.18126 0 0 0 0 0 0.00753 0.00659 1.00548 0 -0.77862 0 0.73287 -0.31884 0.41431 -4.65336
GLN_34 -3.63767 0.1889 2.61313 -0.25355 0.03129 0.19648 1.20074 -1.32867 -0.0116 -0.04123 -1.93203 -0.6705 0 0 0 -0.63488 0 -0.05536 0.1242 0 3.57341 0.32215 0 -0.18838 -0.15936 0.48016 -0.18276
LEU_35 -6.49121 0.49321 2.24267 -0.46735 0.1487 0.10618 2.27288 -1.84187 -0.00125 -0.00336 -2.05707 0.08301 0 0 0 0 0 -0.03886 0.21756 1.08728 0 -0.35036 0 0.18072 0.08278 0.38974 -3.94661
ASP_36 -2.86413 0.28369 4.60073 -0.17568 0.07978 0.5868 2.34002 -1.93089 -0.0069 -0.05409 -4.57812 -3.29919 0 0 -0.48402 -0.89841 0 -0.04946 0.19298 0 5.00047 -0.3039 0 -2.3716 -0.14726 0.79393 -3.28524
LYS_37 -5.61771 0.52155 5.63615 -0.67826 0.25283 0.77681 2.86271 -2.51487 -0.00178 -0.00497 -5.06016 0.61956 0 0 -0.48402 -0.89841 0 0.00255 0.21906 2.6246 0 0.20851 0 -1.5107 0.15048 0.94862 -1.94743
VAL_38 -8.46082 0.74446 1.67248 -0.26766 0.1505 0.05266 1.86048 -2.57901 -0.02201 -0.15161 -2.15684 -0.00172 0 0 0 0 0 -0.05439 0.23489 0.18537 0 -0.59199 0 1.9342 0.07667 0.6312 -6.74313
LEU_39 -8.72664 0.88847 3.55472 -0.49458 0.20831 0.11258 2.43451 -2.6904 -0.02271 -0.08762 -2.00281 0.16171 0 0 0 0 0 0.04163 0.27645 0.33906 0 -0.27398 0 0.18072 -0.16218 0.50149 -5.76125
MET_40 -8.07492 0.87939 4.55385 -0.3603 0.12429 0.08794 2.73994 -2.5746 -0.02093 -0.08266 -1.79547 0.03001 0 0 0 0 0 0.09926 0.07392 1.52247 0 -0.15205 0 0.60916 0.1488 0.51282 -1.67909
LEU_41 -8.62483 0.9546 2.92599 -0.63598 0.33297 0.22171 2.37585 -2.73657 -0 -0 -2.33287 -0.07093 0 0 0 0 0 0.03745 0.18746 1.00506 0 -0.02442 0 0.18072 0.61885 0.81184 -4.77311
ASP_42 -4.78503 0.49655 5.00656 -0.16923 0.00141 0.50969 1.76576 -2.24548 -0.00762 -0.09738 -1.37426 -0.63074 0 0 0 0 0 0.07232 0.00397 0 3.00165 -0.24884 0 -2.3716 0.46977 1.03797 0.43545
GLU_43 -2.23252 0.32968 2.51312 -0.25107 0.07387 0.41722 0.29824 -1.02772 -0.00762 -0.09738 0.31589 -0.51824 0 0 0 0 0 0.11442 0.00075 0 2.91708 0.05213 0 -2.7348 -0.21063 0.95814 0.91054
LYS_44 -4.00873 0.1676 3.97595 -0.50756 0.19471 0.30532 2.33231 -1.88751 -0 -0 -2.45631 0.07003 0 0 0 0 0 0.00722 0.01112 1.80755 0 -0.03132 0 -1.5107 -0.22642 0.83864 -0.91811
ILE_45 -3.2597 0.18817 1.36552 -0.54513 0.39881 0.116 0.55868 -0.92419 -0 -0 -0.54154 0.00384 0 0 0 0 0 -0.05176 0.01039 1.38848 0 -0.61308 0 0.73287 -0.17907 0.58206 -0.76965
GLY_46 -3.74514 0.66453 2.48604 -0.00018 0 0 0.89297 -1.56827 -0 -0 -1.66135 -0.1693 0 0 0 0 0 -0.08539 0 0 0 -1.1708 0 0.83697 -0.02726 0.43814 -3.10904
LYS_47 -1.76637 0.41183 2.48006 -0.34596 0.09845 0.22853 0.9859 -1.11098 -0.00197 -0.02291 -0.59516 -0.3257 0 0 0 0 0 0.05721 0.01341 1.68699 0 0.23131 0 -1.5107 1.57684 1.23026 3.32102
PRO_48 -4.20146 0.80124 2.28148 -0.09915 0.00158 0.06221 0.81361 -1.37633 -0 -0 0.2519 0.72923 0 0 0 0 0 0.00179 0.02461 0.28556 0 0.13231 0 -2.4119 1.57696 1.14966 0.02328
TYR_49 -6.30827 0.80682 2.61683 -0.60978 0.04591 0.28287 1.3486 -1.94439 -0 -0 -2.1742 -0.00233 0 0 0 0 0 0.07189 0.01604 0 2.24215 -0.09525 0.00256 1.2797 -0.12505 0.26091 -2.28498
LEU_50 -7.68805 0.67758 3.38207 -0.43503 0.15027 0.07495 0.9252 -2.5527 -0.01695 -0.1045 -1.03149 0.25404 0 0 0 0 0 0.12545 0.08846 0.40908 0 -0.24799 0 0.18072 -0.45619 0.47869 -5.7864
GLU_51 -1.2622 0.06634 1.67131 -0.45601 0.24667 1.4346 0.21577 -0.71562 -0.03172 -0.18027 -0.38092 -3.02432 0 0 0 0 0 0.14779 0.02149 0 3.99551 -0.24877 0 -2.7348 -0.54287 0.42971 -1.34832
LYS_52 -1.6832 0.16936 1.7452 -0.37004 0.0418 0.17951 0.25124 -0.82008 -0.02976 -0.15736 0.28423 -0.03594 0 0 0 0 0 -0.0432 0.00811 1.65443 0 0.0238 0 -1.5107 0.35018 0.12508 0.18266
ALA_53 -3.76757 0.35275 0.69141 -0.02288 0 0 0.80925 -1.03597 -0.00061 -0.00762 -0.6355 -0.46768 0 0 0 0 0 0.0172 0 0 0 -0.51842 0 1.8394 0.77318 0.23171 -1.74135
LYS_54 -5.76958 0.34408 4.50763 -0.4342 0.12252 0.22069 2.85098 -2.31011 -0 -0 -4.44673 -0.1741 0 0 0 -0.63488 0 0.1034 0.05738 3.103 0 -0.00228 0 -1.5107 0.06023 0.39467 -3.518
VAL_55 -7.45027 1.04734 1.08195 -0.26953 0.17501 0.05446 2.32685 -1.92476 -0.01517 -0.05126 -2.5213 -0.19105 0 0 0 0 0 0.08344 0.21041 0.37169 0 -0.80255 0 1.9342 -0.2719 0.51873 -5.69371
VAL_56 -8.10703 0.85033 3.6355 -0.27583 0.22708 0.0566 2.6406 -2.67277 -0 -0 -3.11819 -0.24642 0 0 0 0 0 -0.06643 0.17761 0.2991 0 -0.79005 0 1.9342 -0.42753 0.49108 -5.39215
CYS_57 -7.89501 0.83803 3.37844 -0.05124 0 0.01432 2.43774 -2.20398 -0.01517 -0.05126 -2.58366 -0.93023 0 0 0 0 0 -0.00472 0.01895 0.34833 0 -0.01753 0 3.6196 -0.05476 0.4004 -2.75177
VAL_58 -6.4646 0.43157 3.77301 -0.3573 0.24441 0.08605 2.88446 -2.57319 -0 -0 -2.65319 -0.05886 0 0 0 0 0 -0.07882 0.01086 0.73816 0 -0.6539 0 1.9342 0.04732 0.3826 -2.30722
ILE_59 -9.73534 1.06885 3.10981 -0.47587 0.38547 0.10131 2.08561 -2.97967 -0.02225 -0.15084 -2.76923 0.27995 0 0 0 0 0 -0.0006 0.0192 0.35545 0 -0.46385 0 0.73287 -0.38485 0.41282 -8.43115
GLU_60 -4.69427 0.36567 5.04989 -0.21478 0.01744 0.29426 1.44669 -2.19031 -0.06187 -0.26885 -3.27193 -0.56638 0 0 0 0 0 -0.05186 0.24003 0 3.28082 -0.15335 0 -2.7348 -0.18171 0.44492 -3.2504
LYS_61 -4.84366 0.38659 4.16257 -0.30095 0.0278 0.10133 2.07925 -1.9982 -0.02583 -0.12311 -2.09745 0.03989 0 0 0 0 0 0.02974 0.02027 1.93857 0 0.29013 0 -1.5107 0.23802 0.38928 -1.19647
HIS_62 -3.33933 0.22507 1.87655 -0.84382 0.02294 1.11682 0.79593 -1.10585 -0 -0 -0.99028 -0.12554 0 0 0 0 0 0.00026 0.00033 0 1.97389 -0.31236 0 -0.45461 0.08001 0.22208 -0.85792
GLY_63 -3.29614 0.18838 2.91233 -0.00162 0 0 1.73845 -1.66789 -0 -0 -1.96205 -0.36764 0 0 0 0 0 -0.05726 0 0 0 -1.52296 0 0.83697 0.26286 0.11043 -2.82614
LEU_64 -4.976 0.59637 2.04852 -0.47511 0.21926 0.08686 0.51371 -1.45983 -0.00706 -0.09155 -0.45717 0.16773 0 0 0 0 0 0.02388 0.00335 0.53095 0 -0.3569 0 0.18072 0.18638 0.21405 -3.05186
LYS_65 -5.2745 0.20383 5.43684 -0.28513 0.02682 0.11641 2.35696 -2.22605 -0 -0 -3.27429 0.20996 0 0 -0.76401 0 0 -0.02852 0.15101 1.6485 0 0.29315 0 -1.5107 -0.00159 0.30695 -2.61437
SER_66 -2.08614 0.12144 2.49674 -0.02517 0 0.05865 0.92401 -1.12791 -0 -0 0.13785 -0.55315 0 0 0 0 0 0.0656 0.00424 0.11386 0 -0.52838 0.60558 -0.77834 -0.00587 0.21513 -0.36185
LYS_67 -2.75734 0.1639 2.26654 -0.39093 0.06598 0.18855 0.32782 -1.00274 -0 -0 0.14151 0.14869 0 0 0 0 0 -0.03385 0.00177 1.62468 0 0.00334 0 -1.5107 -0.42182 0.3741 -0.8105
ILE_68 -5.83335 0.42098 3.97625 -0.46679 0.31904 0.0922 2.75165 -2.17052 -0 -0 -1.55174 0.1575 0 0 0 0 0 -0.04132 0.08453 0.57189 0 -0.71771 0 0.73287 -0.48059 0.61185 -1.54327
LYS_69 -2.58564 0.08878 1.60596 -0.3728 0.03379 0.19794 0.19321 -0.75085 -0.00741 -0.0228 0.16969 -0.04199 0 0 0 0 0 -0.0903 0.04094 1.76822 0 0.25504 0 -1.5107 -0.13361 0.45286 -0.70965
LEU_70 -5.92717 0.35329 4.45761 -0.57879 0.12466 0.14959 2.21103 -2.20677 -0.01246 -0.04291 -2.42491 0.22965 0 0 0 0 0 -0.05342 0.08621 0.59582 0 -0.36085 0 0.18072 0.07167 0.36609 -2.78095
ILE_71 -5.28211 0.54313 1.53777 -0.46582 0.35695 0.0969 0.27158 -1.30706 -0.02025 -0.06932 -0.16248 0.00585 0 0 0 0 0 -0.06372 0.01303 0.36995 0 -0.78301 0 0.73287 -0.23546 0.36795 -4.09326
LYS_72 -4.64883 0.28601 3.60954 -0.30202 0.0311 0.15304 1.9589 -1.73973 -0.01496 -0.05009 -1.7836 -0.19536 0 0 0 0 0 -0.03963 0.10548 2.3367 0 0.30998 0 -1.5107 -0.20715 0.24939 -1.45193
HIS_D_73 -4.27416 0.37815 3.20811 -0.60629 0.06412 0.58263 0.39978 -1.82891 -0.02293 -0.16706 -0.56028 -0.77625 0 0 0 0 0 -0.04679 0.05346 0 2.19262 0.12769 0 -0.45461 0.01629 0.24932 -1.46512
ILE_74 -6.15116 0.32489 5.12649 -0.50146 0.43087 0.11366 2.77986 -2.61468 -0.0025 -0.00719 -3.70423 -0.02365 0 0 0 0 0 -0.04019 0.04877 0.33565 0 -0.66077 0 0.73287 -0.22706 0.49934 -3.5405
SER_75 -2.50681 0.33489 2.40719 -0.02921 0.00054 0.02402 0.5368 -1.1783 -0.00942 -0.11776 0.28771 -0.35796 0 0 0 0 0 -0.08466 0.00394 0.48491 0 0.14884 0.60484 -0.77834 -0.4334 0.57043 -0.09176
GLN_76 -2.32443 0.16225 2.06778 -0.69157 0.0849 0.79207 0.36334 -0.98527 -0 -0 0.06026 -0.85026 0 0 0 0 0 0.05881 0.06425 0 2.18713 0.21036 0 -0.18838 -0.00103 0.35391 1.36412
LYS_77 -4.0695 0.52456 3.60314 -0.4942 0.11525 0.31221 1.02634 -1.65262 -0 -0 0.38641 -0.07256 0 0 0 0 0 -0.01586 0.01025 1.65076 0 -0.25518 0 -1.5107 0.34512 0.54886 0.45229
HIS_D_78 -3.36569 0.24715 3.43082 -0.42298 0.01542 0.56107 1.05897 -1.74236 -0.00384 -0.01397 -0.94045 -0.61848 0 0 0 0 0 -0.00295 0.0123 0 1.6826 -0.43487 0 -0.45461 -0.0359 0.67139 -0.35637
HIS_D_79 -5.63627 0.53104 5.86335 -0.50085 0.00488 0.32082 2.84271 -2.73178 -0.01176 -0.03822 -2.2909 -0.56416 0 0 0 -0.85734 0 -0.03524 0.00464 0 2.434 0.09956 0 -0.45461 -0.12119 0.47788 -0.66343
LEU_80 -5.01541 0.60917 2.33132 -0.49457 0.18422 0.1174 0.52396 -1.66844 -0.00317 -0.01119 -0.74061 0.06011 0 0 -0.20078 0 0 -0.01775 0.01038 1.04833 0 -0.30963 0 0.18072 0.09645 0.43326 -2.86624
LYS_81 -5.86228 0.49243 5.39675 -0.34423 0.04735 0.1675 3.10545 -2.51409 -0.02288 -0.07578 -3.37716 0.24853 0 0 0 -0.85734 0 0.1433 0.31739 2.42567 0 0.00764 0 -1.5107 -0.01996 0.49086 -1.74156
ARG_82 -5.54261 0.50425 3.35046 -0.67759 0.15789 0.48304 0.65146 -1.71127 -0 -0 -0.46801 0.07017 0 0 -0.20078 0 0 -0.02021 0.09806 2.65568 0 0.08058 0 -1.2888 -0.08455 0.66017 -1.28208
TYR_83 -6.42287 0.38875 4.2128 -0.66933 0.10548 0.39152 2.21767 -2.18879 -0.01112 -0.03756 -2.46846 -0.12959 0 0 0 0 0 0.10897 0.06279 0 1.89838 -0.37023 5e-05 1.2797 -0.1786 0.64039 -1.17004
GLY_84 -1.62791 0.05438 1.20641 -0.0005 0 0 0.27427 -0.6328 -0.01805 -0.15913 -0.21042 -0.26734 0 0 0 0 0 -0.05065 0 0 0 0.3137 0 0.83697 0.06036 0.54773 0.32701
HIS_85 -6.35288 0.37715 5.33762 -0.50292 0.00558 0.33413 2.64919 -2.6007 -0.01805 -0.15913 -2.20616 -0.91859 0 0 0 -0.94666 0 0.0036 0.03956 0 2.19509 -0.37155 0 -0.45461 0.2553 0.42203 -2.91203
ARG_86 -5.79211 0.26157 4.5752 -1.06885 0.24661 0.62956 1.5758 -2.19316 -0 -0 -2.02489 0.01424 0 0 -0.76401 0 0 -0.00192 0.15017 1.78331 0 -0.21049 0 -1.2888 0.82249 0.53134 -2.75394
GLN_87 -5.79574 0.57464 5.29129 -0.57413 0.06155 0.35511 2.28648 -2.29223 -0.00132 -0.00697 -2.92673 -0.25782 0 0 0 -0.94666 0 0.05549 0.01955 0 3.00577 0.11211 0 -0.18838 0.61454 1.30873 0.6953
PRO_88 -5.22893 0.884 2.69087 -0.18999 0.00177 0.13375 1.41418 -1.22357 -0 -0 -1.72679 0.04751 0 0 0 0 0 0.01536 0.00052 0.36799 0 -0.78787 0 -2.4119 -0.34174 1.167 -5.18784
TYR_89 -9.4726 0.65911 5.30837 -1.07237 0.22025 0.63576 2.36468 -3.31327 -0.00706 -0.09155 -2.88566 -0.21569 0 0 0 0 0 0.18667 0.12282 0 2.1632 -0.39558 0.02098 1.2797 -0.30557 0.71315 -4.08465
THR_90 -7.52102 0.77104 4.86751 -0.17651 0.1043 0.06262 3.43457 -2.822 -0.01245 -0.1145 -3.52617 0.29094 0 0 -0.92705 0 0 -0.00419 0.04384 0.17055 0 -0.16069 4.09164 -1.0874 -0.09018 0.6053 -1.99986
LYS_91 -7.52865 0.41437 6.64433 -0.45639 0.06858 0.34169 3.334 -2.92125 -0 -0 -5.06259 0.17799 0 0 0 0 0 -0.05009 0.19899 2.32983 0 0.34212 0 -1.5107 0.15408 0.30399 -3.2197
LEU_92 -8.83274 1.08394 2.5948 -0.47558 0.19309 0.08988 2.61205 -2.29709 -0 -0 -2.82895 0.17402 0 0 0 0 0 0.26736 0.08193 0.53405 0 -0.36439 0 0.18072 -0.04395 0.56443 -6.46642
LYS_93 -7.03784 0.55997 6.38409 -0.38059 0.0631 0.17505 2.98823 -2.91148 -0.03604 -0.14573 -3.6583 0.08391 0 0 0 0 0 -0.0126 0.0845 2.11874 0 0.27119 0 -1.5107 -0.15751 0.54215 -2.57984
VAL_94 -8.51342 0.97065 2.72112 -0.28954 0.24357 0.06238 2.06689 -2.61187 -0.01884 -0.15858 -2.26424 0.08832 0 0 0 0 0 -0.08445 0.0945 0.04471 0 -0.41262 0 1.9342 -0.26801 0.40853 -5.98672
VAL_95 -4.81643 0.47326 1.68942 -0.24464 0.1095 0.0398 0.99976 -1.54915 -0.02174 -0.13705 -0.58474 0.02715 0 0 0 0 0 0.04817 0.00058 0.90149 0 -0.34865 0 1.9342 -0.09719 0.62086 -0.95541
ARG_96 -6.32969 0.52469 4.97983 -0.7116 0.12375 0.45408 2.66055 -2.56169 -0.02174 -0.13705 -2.91594 0.03312 0 0 0 -1.07339 0 0.01845 0.07342 2.36789 0 -0.05588 0 -1.2888 0.21816 0.57972 -3.0621
PHE_97 -9.12559 1.08682 0.03588 -0.62222 0.10616 0.36899 0.29004 -1.63937 -0.00393 -0.01504 -0.28867 0.05795 0 0 0 0 0 -0.00482 0.09101 0 2.02546 -0.09307 0 1.0402 -0.01422 0.43351 -6.27091
ILE_98 -5.11351 0.32945 3.14525 -0.47902 0.37934 0.11111 2.12618 -1.83362 -0.01685 -0.12788 -1.86151 -0.11384 0 0 0 0 0 0.05373 0.0262 0.30168 0 -0.71063 0 0.73287 -0.23003 0.38178 -2.89931
HIS_99 -3.44351 0.33941 1.91474 -0.56531 0.0072 0.54085 0.43301 -1.09155 -0.02078 -0.14292 0.3444 -0.17424 0 0 0 0 0 0.01107 0.11538 0 1.87772 -0.32271 0 -0.45461 1.28067 0.36435 1.01316
ASP:CtermProteinFull_100 -0.86524 0.09703 0.93632 -0.20796 0.02384 0.86224 0.04381 -0.38982 -0 -0 -0.17572 0.15011 0 0 0 0 0 0 0.00766 0 2.29115 0 0 -2.3716 1.44124 0.68063 2.52371
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

