REMARK ID 558331 DOMAINID 553155 MODEL 1 2023-10-28_00000211_2_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 45.734
ATOM      1  N   THR A   1       5.082  -2.343   6.406  1.00  3.160          N  
ATOM      2  CA  THR A   1       4.145  -1.340   5.923  1.00  2.940          C  
ATOM      3  C   THR A   1       3.353  -1.841   4.722  1.00  2.490          C  
ATOM      4  O   THR A   1       2.266  -2.400   4.860  1.00  2.700          O  
ATOM      5  CB  THR A   1       4.879  -0.038   5.550  1.00  4.200          C  
ATOM      6  OG1 THR A   1       5.896  -0.344   4.595  1.00  4.200          O  
ATOM      7  CG2 THR A   1       5.481   0.619   6.781  1.00  4.200          C  
ATOM      8 1H   THR A   1       5.755  -2.519   5.674  1.00  3.790          H  
ATOM      9 2H   THR A   1       5.559  -2.007   7.230  1.00  3.790          H  
ATOM     10 3H   THR A   1       4.586  -3.198   6.611  1.00  3.790          H  
ATOM     11  HA  THR A   1       3.439  -1.117   6.720  1.00  3.530          H  
ATOM     12  HB  THR A   1       4.176   0.647   5.089  1.00  5.040          H  
ATOM     13  HG1 THR A   1       6.278   0.488   4.257  1.00  5.040          H  
ATOM     14 1HG2 THR A   1       5.988   1.538   6.488  1.00  5.040          H  
ATOM     15 2HG2 THR A   1       4.683   0.856   7.488  1.00  5.040          H  
ATOM     16 3HG2 THR A   1       6.196  -0.049   7.253  1.00  5.040          H  
ATOM     17  N   ILE A   2       3.918  -1.652   3.536  1.00  2.170          N  
ATOM     18  CA  ILE A   2       3.258  -2.010   2.282  1.00  2.040          C  
ATOM     19  C   ILE A   2       3.027  -3.515   2.159  1.00  1.810          C  
ATOM     20  O   ILE A   2       1.958  -3.948   1.742  1.00  2.180          O  
ATOM     21  CB  ILE A   2       4.112  -1.604   1.066  1.00  2.910          C  
ATOM     22  CG1 ILE A   2       4.267  -0.092   0.946  1.00  2.910          C  
ATOM     23  CG2 ILE A   2       3.366  -2.132  -0.236  1.00  2.910          C  
ATOM     24  CD1 ILE A   2       5.410   0.322  -0.035  1.00  2.910          C  
ATOM     25  H   ILE A   2       4.827  -1.205   3.525  1.00  2.600          H  
ATOM     26  HA  ILE A   2       2.292  -1.505   2.240  1.00  2.450          H  
ATOM     27  HB  ILE A   2       5.101  -2.026   1.158  1.00  3.490          H  
ATOM     28 1HG1 ILE A   2       3.329   0.325   0.586  1.00  3.490          H  
ATOM     29 2HG1 ILE A   2       4.476   0.331   1.926  1.00  3.490          H  
ATOM     30 1HG2 ILE A   2       3.917  -1.874  -1.121  1.00  3.490          H  
ATOM     31 2HG2 ILE A   2       3.257  -3.200  -0.219  1.00  3.490          H  
ATOM     32 3HG2 ILE A   2       2.375  -1.681  -0.294  1.00  3.490          H  
ATOM     33 1HD1 ILE A   2       5.479   1.402  -0.088  1.00  3.490          H  
ATOM     34 2HD1 ILE A   2       6.359  -0.076   0.330  1.00  3.490          H  
ATOM     35 3HD1 ILE A   2       5.239  -0.062  -1.023  1.00  3.490          H  
ATOM     36  N   GLY A   3       4.058  -4.312   2.465  1.00  1.590          N  
ATOM     37  CA  GLY A   3       3.963  -5.761   2.289  1.00  1.490          C  
ATOM     38  C   GLY A   3       4.602  -6.230   0.975  1.00  1.230          C  
ATOM     39  O   GLY A   3       4.220  -7.263   0.426  1.00  1.180          O  
ATOM     40  H   GLY A   3       4.896  -3.900   2.841  1.00  1.910          H  
ATOM     41 1HA  GLY A   3       4.451  -6.257   3.127  1.00  1.790          H  
ATOM     42 2HA  GLY A   3       2.916  -6.059   2.309  1.00  1.790          H  
ATOM     43  N   ILE A   4       5.552  -5.444   0.464  1.00  1.150          N  
ATOM     44  CA  ILE A   4       6.259  -5.757  -0.772  1.00  0.980          C  
ATOM     45  C   ILE A   4       7.135  -6.999  -0.602  1.00  0.980          C  
ATOM     46  O   ILE A   4       7.675  -7.210   0.484  1.00  1.040          O  
ATOM     47  CB  ILE A   4       7.123  -4.574  -1.256  1.00  1.440          C  
ATOM     48  CG1 ILE A   4       8.244  -4.228  -0.236  1.00  1.440          C  
ATOM     49  CG2 ILE A   4       6.228  -3.408  -1.491  1.00  1.440          C  
ATOM     50  CD1 ILE A   4       9.230  -3.200  -0.730  1.00  1.440          C  
ATOM     51  H   ILE A   4       5.806  -4.620   0.978  1.00  1.380          H  
ATOM     52  HA  ILE A   4       5.518  -5.913  -1.525  1.00  1.180          H  
ATOM     53  HB  ILE A   4       7.607  -4.850  -2.179  1.00  1.730          H  
ATOM     54 1HG1 ILE A   4       7.803  -3.874   0.687  1.00  1.730          H  
ATOM     55 2HG1 ILE A   4       8.822  -5.126  -0.025  1.00  1.730          H  
ATOM     56 1HG2 ILE A   4       6.768  -2.551  -1.865  1.00  1.730          H  
ATOM     57 2HG2 ILE A   4       5.453  -3.677  -2.209  1.00  1.730          H  
ATOM     58 3HG2 ILE A   4       5.792  -3.171  -0.575  1.00  1.730          H  
ATOM     59 1HD1 ILE A   4       9.985  -3.036   0.036  1.00  1.730          H  
ATOM     60 2HD1 ILE A   4       9.699  -3.553  -1.639  1.00  1.730          H  
ATOM     61 3HD1 ILE A   4       8.730  -2.273  -0.923  1.00  1.730          H  
ATOM     62  N   PRO A   5       7.263  -7.857  -1.629  1.00  1.000          N  
ATOM     63  CA  PRO A   5       8.128  -9.021  -1.653  1.00  1.070          C  
ATOM     64  C   PRO A   5       9.564  -8.593  -1.408  1.00  1.030          C  
ATOM     65  O   PRO A   5       9.962  -7.506  -1.846  1.00  0.910          O  
ATOM     66  CB  PRO A   5       7.951  -9.543  -3.074  1.00  1.600          C  
ATOM     67  CG  PRO A   5       6.596  -9.059  -3.510  1.00  1.600          C  
ATOM     68  CD  PRO A   5       6.424  -7.715  -2.850  1.00  1.600          C  
ATOM     69  HA  PRO A   5       7.792  -9.749  -0.898  1.00  1.280          H  
ATOM     70 1HB  PRO A   5       8.748  -9.131  -3.694  1.00  1.930          H  
ATOM     71 2HB  PRO A   5       8.054 -10.638  -3.094  1.00  1.930          H  
ATOM     72 1HG  PRO A   5       6.554  -9.004  -4.610  1.00  1.930          H  
ATOM     73 2HG  PRO A   5       5.820  -9.777  -3.200  1.00  1.930          H  
ATOM     74 1HD  PRO A   5       6.777  -6.894  -3.489  1.00  1.930          H  
ATOM     75 2HD  PRO A   5       5.353  -7.654  -2.612  1.00  1.930          H  
ATOM     76  N   MET A   6      10.359  -9.463  -0.792  1.00  1.180          N  
ATOM     77  CA  MET A   6      11.744  -9.120  -0.485  1.00  1.230          C  
ATOM     78  C   MET A   6      12.610  -8.701  -1.656  1.00  1.170          C  
ATOM     79  O   MET A   6      13.547  -7.929  -1.445  1.00  1.170          O  
ATOM     80  CB  MET A   6      12.435 -10.243   0.271  1.00  1.700          C  
ATOM     81  CG  MET A   6      11.999 -10.388   1.721  1.00  1.700          C  
ATOM     82  SD  MET A   6      12.242  -8.846   2.686  1.00  1.700          S  
ATOM     83  CE  MET A   6      14.023  -8.580   2.619  1.00  1.700          C  
ATOM     84  H   MET A   6       9.983 -10.352  -0.491  1.00  1.420          H  
ATOM     85  HA  MET A   6      11.708  -8.262   0.181  1.00  1.480          H  
ATOM     86 1HB  MET A   6      12.219 -11.187  -0.226  1.00  2.040          H  
ATOM     87 2HB  MET A   6      13.511 -10.108   0.231  1.00  2.040          H  
ATOM     88 1HG  MET A   6      10.944 -10.650   1.760  1.00  2.040          H  
ATOM     89 2HG  MET A   6      12.568 -11.186   2.196  1.00  2.040          H  
ATOM     90 1HE  MET A   6      14.274  -7.686   3.187  1.00  2.040          H  
ATOM     91 2HE  MET A   6      14.538  -9.438   3.052  1.00  2.040          H  
ATOM     92 3HE  MET A   6      14.339  -8.446   1.587  1.00  2.040          H  
ATOM     93  N   HIS A   7      12.352  -9.181  -2.874  1.00  1.180          N  
ATOM     94  CA  HIS A   7      13.195  -8.739  -3.970  1.00  1.220          C  
ATOM     95  C   HIS A   7      12.878  -7.305  -4.382  1.00  0.990          C  
ATOM     96  O   HIS A   7      13.699  -6.639  -5.011  1.00  0.960          O  
ATOM     97  CB  HIS A   7      13.088  -9.687  -5.161  1.00  1.690          C  
ATOM     98  CG  HIS A   7      11.725  -9.820  -5.731  1.00  1.690          C  
ATOM     99  ND1 HIS A   7      10.743 -10.570  -5.119  1.00  1.690          N  
ATOM    100  CD2 HIS A   7      11.170  -9.323  -6.865  1.00  1.690          C  
ATOM    101  CE1 HIS A   7       9.647 -10.540  -5.864  1.00  1.690          C  
ATOM    102  NE2 HIS A   7       9.877  -9.792  -6.922  1.00  1.690          N  
ATOM    103  H   HIS A   7      11.597  -9.838  -3.065  1.00  1.420          H  
ATOM    104  HA  HIS A   7      14.234  -8.757  -3.648  1.00  1.460          H  
ATOM    105 1HB  HIS A   7      13.752  -9.342  -5.954  1.00  2.030          H  
ATOM    106 2HB  HIS A   7      13.427 -10.677  -4.862  1.00  2.030          H  
ATOM    107  HD2 HIS A   7      11.662  -8.682  -7.599  1.00  2.030          H  
ATOM    108  HE1 HIS A   7       8.708 -11.047  -5.641  1.00  2.030          H  
ATOM    109  HE2 HIS A   7       9.203  -9.605  -7.653  1.00  2.030          H  
ATOM    110  N   ARG A   8      11.721  -6.783  -3.977  1.00  0.900          N  
ATOM    111  CA  ARG A   8      11.381  -5.418  -4.310  1.00  0.790          C  
ATOM    112  C   ARG A   8      11.982  -4.557  -3.235  1.00  0.760          C  
ATOM    113  O   ARG A   8      12.439  -3.444  -3.496  1.00  0.750          O  
ATOM    114  CB  ARG A   8       9.882  -5.233  -4.415  1.00  1.150          C  
ATOM    115  CG  ARG A   8       9.233  -6.031  -5.556  1.00  1.150          C  
ATOM    116  CD  ARG A   8       9.678  -5.558  -6.909  1.00  1.150          C  
ATOM    117  NE  ARG A   8       9.071  -6.322  -7.979  1.00  1.150          N  
ATOM    118  CZ  ARG A   8       9.370  -6.180  -9.293  1.00  1.150          C  
ATOM    119  NH1 ARG A   8      10.249  -5.279  -9.687  1.00  1.150          N  
ATOM    120  NH2 ARG A   8       8.777  -6.952 -10.188  1.00  1.150          N  
ATOM    121  H   ARG A   8      11.068  -7.328  -3.414  1.00  1.080          H  
ATOM    122  HA  ARG A   8      11.852  -5.142  -5.248  1.00  0.950          H  
ATOM    123 1HB  ARG A   8       9.419  -5.557  -3.488  1.00  1.380          H  
ATOM    124 2HB  ARG A   8       9.661  -4.181  -4.545  1.00  1.380          H  
ATOM    125 1HG  ARG A   8       9.501  -7.083  -5.454  1.00  1.380          H  
ATOM    126 2HG  ARG A   8       8.151  -5.929  -5.501  1.00  1.380          H  
ATOM    127 1HD  ARG A   8       9.403  -4.508  -7.033  1.00  1.380          H  
ATOM    128 2HD  ARG A   8      10.747  -5.670  -7.011  1.00  1.380          H  
ATOM    129  HE  ARG A   8       8.388  -7.022  -7.723  1.00  1.380          H  
ATOM    130 1HH1 ARG A   8      10.703  -4.680  -9.014  1.00  1.380          H  
ATOM    131 2HH1 ARG A   8      10.466  -5.181 -10.670  1.00  1.380          H  
ATOM    132 1HH2 ARG A   8       8.119  -7.654  -9.886  1.00  1.380          H  
ATOM    133 2HH2 ARG A   8       8.995  -6.853 -11.170  1.00  1.380          H  
ATOM    134  N   ASN A   9      12.001  -5.088  -2.015  1.00  0.830          N  
ATOM    135  CA  ASN A   9      12.595  -4.372  -0.905  1.00  0.920          C  
ATOM    136  C   ASN A   9      14.072  -4.176  -1.207  1.00  0.970          C  
ATOM    137  O   ASN A   9      14.579  -3.056  -1.141  1.00  0.990          O  
ATOM    138  CB  ASN A   9      12.397  -5.119   0.401  1.00  1.250          C  
ATOM    139  CG  ASN A   9      12.830  -4.328   1.597  1.00  1.250          C  
ATOM    140  OD1 ASN A   9      12.296  -3.246   1.866  1.00  1.250          O  
ATOM    141  ND2 ASN A   9      13.786  -4.839   2.321  1.00  1.250          N  
ATOM    142  H   ASN A   9      11.544  -5.993  -1.873  1.00  1.000          H  
ATOM    143  HA  ASN A   9      12.149  -3.383  -0.830  1.00  1.100          H  
ATOM    144 1HB  ASN A   9      11.347  -5.396   0.510  1.00  1.500          H  
ATOM    145 2HB  ASN A   9      12.971  -6.045   0.378  1.00  1.500          H  
ATOM    146 1HD2 ASN A   9      14.115  -4.353   3.132  1.00  1.500          H  
ATOM    147 2HD2 ASN A   9      14.195  -5.710   2.058  1.00  1.500          H  
ATOM    148  N   LYS A  10      14.761  -5.269  -1.562  1.00  1.040          N  
ATOM    149  CA  LYS A  10      16.182  -5.199  -1.863  1.00  1.160          C  
ATOM    150  C   LYS A  10      16.492  -4.286  -3.049  1.00  1.070          C  
ATOM    151  O   LYS A  10      17.445  -3.499  -2.977  1.00  1.140          O  
ATOM    152  CB  LYS A  10      16.728  -6.601  -2.107  1.00  1.580          C  
ATOM    153  CG  LYS A  10      16.809  -7.457  -0.836  1.00  1.580          C  
ATOM    154  CD  LYS A  10      17.311  -8.864  -1.131  1.00  1.580          C  
ATOM    155  CE  LYS A  10      17.362  -9.716   0.137  1.00  1.580          C  
ATOM    156  NZ  LYS A  10      17.833 -11.105  -0.143  1.00  1.580          N  
ATOM    157  H   LYS A  10      14.288  -6.177  -1.584  1.00  1.250          H  
ATOM    158  HA  LYS A  10      16.689  -4.786  -0.994  1.00  1.390          H  
ATOM    159 1HB  LYS A  10      16.083  -7.116  -2.821  1.00  1.890          H  
ATOM    160 2HB  LYS A  10      17.722  -6.537  -2.546  1.00  1.890          H  
ATOM    161 1HG  LYS A  10      17.482  -6.977  -0.126  1.00  1.890          H  
ATOM    162 2HG  LYS A  10      15.823  -7.518  -0.381  1.00  1.890          H  
ATOM    163 1HD  LYS A  10      16.637  -9.340  -1.847  1.00  1.890          H  
ATOM    164 2HD  LYS A  10      18.306  -8.816  -1.569  1.00  1.890          H  
ATOM    165 1HE  LYS A  10      18.038  -9.250   0.852  1.00  1.890          H  
ATOM    166 2HE  LYS A  10      16.363  -9.764   0.574  1.00  1.890          H  
ATOM    167 1HZ  LYS A  10      17.853 -11.637   0.717  1.00  1.890          H  
ATOM    168 2HZ  LYS A  10      17.204 -11.550  -0.798  1.00  1.890          H  
ATOM    169 3HZ  LYS A  10      18.762 -11.075  -0.538  1.00  1.890          H  
ATOM    170  N   LYS A  11      15.694  -4.347  -4.129  1.00  0.950          N  
ATOM    171  CA  LYS A  11      15.947  -3.465  -5.259  1.00  0.900          C  
ATOM    172  C   LYS A  11      15.756  -2.008  -4.870  1.00  0.760          C  
ATOM    173  O   LYS A  11      16.563  -1.160  -5.258  1.00  0.800          O  
ATOM    174  CB  LYS A  11      15.040  -3.814  -6.437  1.00  1.280          C  
ATOM    175  CG  LYS A  11      15.387  -5.106  -7.163  1.00  1.280          C  
ATOM    176  CD  LYS A  11      14.355  -5.407  -8.261  1.00  1.280          C  
ATOM    177  CE  LYS A  11      14.584  -6.776  -8.919  1.00  1.280          C  
ATOM    178  NZ  LYS A  11      15.855  -6.834  -9.708  1.00  1.280          N  
ATOM    179  H   LYS A  11      14.933  -5.030  -4.195  1.00  1.140          H  
ATOM    180  HA  LYS A  11      16.984  -3.594  -5.568  1.00  1.080          H  
ATOM    181 1HB  LYS A  11      14.021  -3.923  -6.071  1.00  1.540          H  
ATOM    182 2HB  LYS A  11      15.046  -3.001  -7.158  1.00  1.540          H  
ATOM    183 1HG  LYS A  11      16.365  -4.983  -7.620  1.00  1.540          H  
ATOM    184 2HG  LYS A  11      15.449  -5.927  -6.465  1.00  1.540          H  
ATOM    185 1HD  LYS A  11      13.357  -5.403  -7.814  1.00  1.540          H  
ATOM    186 2HD  LYS A  11      14.394  -4.631  -9.023  1.00  1.540          H  
ATOM    187 1HE  LYS A  11      14.615  -7.538  -8.139  1.00  1.540          H  
ATOM    188 2HE  LYS A  11      13.747  -6.988  -9.584  1.00  1.540          H  
ATOM    189 1HZ  LYS A  11      15.954  -7.752 -10.119  1.00  1.540          H  
ATOM    190 2HZ  LYS A  11      15.829  -6.140 -10.442  1.00  1.540          H  
ATOM    191 3HZ  LYS A  11      16.640  -6.654  -9.102  1.00  1.540          H  
ATOM    192  N   ALA A  12      14.701  -1.705  -4.101  1.00  0.650          N  
ATOM    193  CA  ALA A  12      14.458  -0.339  -3.676  1.00  0.610          C  
ATOM    194  C   ALA A  12      15.604   0.170  -2.805  1.00  0.760          C  
ATOM    195  O   ALA A  12      16.045   1.311  -2.972  1.00  0.780          O  
ATOM    196  CB  ALA A  12      13.153  -0.259  -2.912  1.00  0.870          C  
ATOM    197  H   ALA A  12      14.031  -2.432  -3.831  1.00  0.780          H  
ATOM    198  HA  ALA A  12      14.392   0.286  -4.561  1.00  0.730          H  
ATOM    199 1HB  ALA A  12      12.964   0.758  -2.611  1.00  1.040          H  
ATOM    200 2HB  ALA A  12      12.340  -0.609  -3.545  1.00  1.040          H  
ATOM    201 3HB  ALA A  12      13.216  -0.894  -2.028  1.00  1.040          H  
ATOM    202  N   LEU A  13      16.121  -0.680  -1.912  1.00  0.920          N  
ATOM    203  CA  LEU A  13      17.212  -0.263  -1.051  1.00  1.110          C  
ATOM    204  C   LEU A  13      18.467   0.044  -1.848  1.00  1.120          C  
ATOM    205  O   LEU A  13      19.123   1.052  -1.591  1.00  1.180          O  
ATOM    206  CB  LEU A  13      17.501  -1.359  -0.019  1.00  1.480          C  
ATOM    207  CG  LEU A  13      16.418  -1.579   1.083  1.00  1.480          C  
ATOM    208  CD1 LEU A  13      16.738  -2.859   1.830  1.00  1.480          C  
ATOM    209  CD2 LEU A  13      16.395  -0.398   2.053  1.00  1.480          C  
ATOM    210  H   LEU A  13      15.699  -1.606  -1.788  1.00  1.100          H  
ATOM    211  HA  LEU A  13      16.915   0.647  -0.546  1.00  1.330          H  
ATOM    212 1HB  LEU A  13      17.612  -2.301  -0.556  1.00  1.770          H  
ATOM    213 2HB  LEU A  13      18.444  -1.132   0.472  1.00  1.770          H  
ATOM    214  HG  LEU A  13      15.441  -1.678   0.628  1.00  1.770          H  
ATOM    215 1HD1 LEU A  13      15.984  -3.023   2.594  1.00  1.770          H  
ATOM    216 2HD1 LEU A  13      16.734  -3.694   1.136  1.00  1.770          H  
ATOM    217 3HD1 LEU A  13      17.717  -2.777   2.298  1.00  1.770          H  
ATOM    218 1HD2 LEU A  13      15.638  -0.582   2.816  1.00  1.770          H  
ATOM    219 2HD2 LEU A  13      17.371  -0.294   2.527  1.00  1.770          H  
ATOM    220 3HD2 LEU A  13      16.150   0.518   1.532  1.00  1.770          H  
ATOM    221  N   GLN A  14      18.788  -0.780  -2.851  1.00  1.100          N  
ATOM    222  CA  GLN A  14      19.963  -0.500  -3.673  1.00  1.170          C  
ATOM    223  C   GLN A  14      19.740   0.758  -4.504  1.00  1.040          C  
ATOM    224  O   GLN A  14      20.646   1.584  -4.685  1.00  1.110          O  
ATOM    225  CB  GLN A  14      20.275  -1.685  -4.588  1.00  1.610          C  
ATOM    226  CG  GLN A  14      21.556  -1.535  -5.446  1.00  1.610          C  
ATOM    227  CD  GLN A  14      22.826  -1.410  -4.629  1.00  1.610          C  
ATOM    228  OE1 GLN A  14      23.023  -2.143  -3.651  1.00  1.610          O  
ATOM    229  NE2 GLN A  14      23.701  -0.496  -5.034  1.00  1.610          N  
ATOM    230  H   GLN A  14      18.237  -1.632  -3.006  1.00  1.320          H  
ATOM    231  HA  GLN A  14      20.813  -0.335  -3.016  1.00  1.400          H  
ATOM    232 1HB  GLN A  14      20.371  -2.588  -3.985  1.00  1.930          H  
ATOM    233 2HB  GLN A  14      19.432  -1.841  -5.264  1.00  1.930          H  
ATOM    234 1HG  GLN A  14      21.651  -2.412  -6.081  1.00  1.930          H  
ATOM    235 2HG  GLN A  14      21.473  -0.638  -6.069  1.00  1.930          H  
ATOM    236 1HE2 GLN A  14      24.563  -0.366  -4.549  1.00  1.930          H  
ATOM    237 2HE2 GLN A  14      23.496   0.093  -5.867  1.00  1.930          H  
ATOM    238  N   ALA A  15      18.516   0.921  -5.001  1.00  0.860          N  
ATOM    239  CA  ALA A  15      18.151   2.067  -5.807  1.00  0.760          C  
ATOM    240  C   ALA A  15      18.347   3.341  -5.003  1.00  0.790          C  
ATOM    241  O   ALA A  15      18.836   4.355  -5.502  1.00  0.840          O  
ATOM    242  CB  ALA A  15      16.729   1.934  -6.257  1.00  1.100          C  
ATOM    243  H   ALA A  15      17.808   0.196  -4.848  1.00  1.030          H  
ATOM    244  HA  ALA A  15      18.802   2.101  -6.677  1.00  0.910          H  
ATOM    245 1HB  ALA A  15      16.506   2.774  -6.844  1.00  1.320          H  
ATOM    246 2HB  ALA A  15      16.609   1.023  -6.834  1.00  1.320          H  
ATOM    247 3HB  ALA A  15      16.090   1.898  -5.398  1.00  1.320          H  
ATOM    248  N   GLY A  16      18.086   3.254  -3.704  1.00  0.840          N  
ATOM    249  CA  GLY A  16      18.238   4.361  -2.777  1.00  0.960          C  
ATOM    250  C   GLY A  16      19.657   4.942  -2.749  1.00  1.070          C  
ATOM    251  O   GLY A  16      19.853   6.061  -2.267  1.00  1.220          O  
ATOM    252  H   GLY A  16      17.659   2.387  -3.362  1.00  1.010          H  
ATOM    253 1HA  GLY A  16      17.528   5.144  -3.037  1.00  1.150          H  
ATOM    254 2HA  GLY A  16      17.979   4.009  -1.780  1.00  1.150          H  
ATOM    255  N   PHE A  17      20.646   4.194  -3.248  1.00  1.110          N  
ATOM    256  CA  PHE A  17      22.012   4.676  -3.290  1.00  1.270          C  
ATOM    257  C   PHE A  17      22.424   5.069  -4.713  1.00  1.190          C  
ATOM    258  O   PHE A  17      23.161   6.043  -4.890  1.00  1.270          O  
ATOM    259  CB  PHE A  17      22.956   3.602  -2.756  1.00  1.710          C  
ATOM    260  CG  PHE A  17      22.729   3.290  -1.309  1.00  1.710          C  
ATOM    261  CD1 PHE A  17      21.970   2.196  -0.942  1.00  1.710          C  
ATOM    262  CD2 PHE A  17      23.271   4.088  -0.313  1.00  1.710          C  
ATOM    263  CE1 PHE A  17      21.751   1.900   0.384  1.00  1.710          C  
ATOM    264  CE2 PHE A  17      23.055   3.794   1.019  1.00  1.710          C  
ATOM    265  CZ  PHE A  17      22.293   2.698   1.366  1.00  1.710          C  
ATOM    266  H   PHE A  17      20.439   3.274  -3.633  1.00  1.330          H  
ATOM    267  HA  PHE A  17      22.090   5.557  -2.655  1.00  1.520          H  
ATOM    268 1HB  PHE A  17      22.814   2.682  -3.336  1.00  2.060          H  
ATOM    269 2HB  PHE A  17      23.987   3.920  -2.889  1.00  2.060          H  
ATOM    270  HD1 PHE A  17      21.537   1.566  -1.715  1.00  2.060          H  
ATOM    271  HD2 PHE A  17      23.873   4.956  -0.588  1.00  2.060          H  
ATOM    272  HE1 PHE A  17      21.142   1.033   0.647  1.00  2.060          H  
ATOM    273  HE2 PHE A  17      23.486   4.428   1.795  1.00  2.060          H  
ATOM    274  HZ  PHE A  17      22.117   2.465   2.415  1.00  2.060          H  
ATOM    275  N   ASP A  18      21.927   4.350  -5.733  1.00  1.070          N  
ATOM    276  CA  ASP A  18      22.342   4.657  -7.108  1.00  1.080          C  
ATOM    277  C   ASP A  18      21.461   5.697  -7.827  1.00  0.940          C  
ATOM    278  O   ASP A  18      21.962   6.472  -8.647  1.00  1.020          O  
ATOM    279  CB  ASP A  18      22.364   3.382  -7.949  1.00  1.510          C  
ATOM    280  CG  ASP A  18      23.373   2.354  -7.453  1.00  1.510          C  
ATOM    281  OD1 ASP A  18      24.536   2.658  -7.310  1.00  1.510          O  
ATOM    282  OD2 ASP A  18      22.954   1.239  -7.247  1.00  1.510          O  
ATOM    283  H   ASP A  18      21.348   3.527  -5.530  1.00  1.280          H  
ATOM    284  HA  ASP A  18      23.356   5.054  -7.068  1.00  1.300          H  
ATOM    285 1HB  ASP A  18      21.371   2.927  -7.926  1.00  1.810          H  
ATOM    286 2HB  ASP A  18      22.588   3.633  -8.984  1.00  1.810          H  
ATOM    287  N   LEU A  19      20.152   5.690  -7.560  1.00  0.800          N  
ATOM    288  CA  LEU A  19      19.209   6.611  -8.187  1.00  0.820          C  
ATOM    289  C   LEU A  19      17.873   6.666  -7.440  1.00  0.730          C  
ATOM    290  O   LEU A  19      17.077   5.717  -7.484  1.00  0.640          O  
ATOM    291  CB  LEU A  19      18.966   6.202  -9.654  1.00  1.140          C  
ATOM    292  CG  LEU A  19      17.931   7.043 -10.458  1.00  1.140          C  
ATOM    293  CD1 LEU A  19      18.404   8.494 -10.616  1.00  1.140          C  
ATOM    294  CD2 LEU A  19      17.715   6.403 -11.816  1.00  1.140          C  
ATOM    295  H   LEU A  19      19.791   5.041  -6.866  1.00  0.960          H  
ATOM    296  HA  LEU A  19      19.656   7.603  -8.162  1.00  0.980          H  
ATOM    297 1HB  LEU A  19      19.914   6.257 -10.187  1.00  1.370          H  
ATOM    298 2HB  LEU A  19      18.633   5.165  -9.667  1.00  1.370          H  
ATOM    299  HG  LEU A  19      17.009   7.049  -9.933  1.00  1.370          H  
ATOM    300 1HD1 LEU A  19      17.661   9.059 -11.176  1.00  1.370          H  
ATOM    301 2HD1 LEU A  19      18.537   8.959  -9.647  1.00  1.370          H  
ATOM    302 3HD1 LEU A  19      19.350   8.509 -11.155  1.00  1.370          H  
ATOM    303 1HD2 LEU A  19      16.975   6.972 -12.378  1.00  1.370          H  
ATOM    304 2HD2 LEU A  19      18.657   6.390 -12.366  1.00  1.370          H  
ATOM    305 3HD2 LEU A  19      17.363   5.388 -11.690  1.00  1.370          H  
ATOM    306  N   SER A  20      17.555   7.832  -6.871  1.00  0.810          N  
ATOM    307  CA  SER A  20      16.322   7.981  -6.101  1.00  0.830          C  
ATOM    308  C   SER A  20      15.063   7.780  -6.943  1.00  0.840          C  
ATOM    309  O   SER A  20      14.045   7.304  -6.431  1.00  0.830          O  
ATOM    310  CB  SER A  20      16.293   9.350  -5.458  1.00  1.150          C  
ATOM    311  OG  SER A  20      16.242  10.354  -6.431  1.00  1.150          O  
ATOM    312  H   SER A  20      18.207   8.603  -6.905  1.00  0.970          H  
ATOM    313  HA  SER A  20      16.328   7.228  -5.310  1.00  1.000          H  
ATOM    314 1HB  SER A  20      15.420   9.425  -4.809  1.00  1.380          H  
ATOM    315 2HB  SER A  20      17.177   9.482  -4.836  1.00  1.380          H  
ATOM    316  HG  SER A  20      16.146  11.185  -5.951  1.00  1.380          H  
ATOM    317  N   ASN A  21      15.153   8.064  -8.246  1.00  0.900          N  
ATOM    318  CA  ASN A  21      14.027   7.883  -9.150  1.00  0.980          C  
ATOM    319  C   ASN A  21      13.694   6.407  -9.324  1.00  0.870          C  
ATOM    320  O   ASN A  21      12.543   6.059  -9.602  1.00  0.940          O  
ATOM    321  CB  ASN A  21      14.305   8.512 -10.500  1.00  1.340          C  
ATOM    322  CG  ASN A  21      14.291  10.000 -10.459  1.00  1.340          C  
ATOM    323  OD1 ASN A  21      13.701  10.620  -9.567  1.00  1.340          O  
ATOM    324  ND2 ASN A  21      14.941  10.604 -11.418  1.00  1.340          N  
ATOM    325  H   ASN A  21      16.004   8.487  -8.590  1.00  1.080          H  
ATOM    326  HA  ASN A  21      13.150   8.362  -8.711  1.00  1.180          H  
ATOM    327 1HB  ASN A  21      15.256   8.183 -10.876  1.00  1.610          H  
ATOM    328 2HB  ASN A  21      13.549   8.177 -11.211  1.00  1.610          H  
ATOM    329 1HD2 ASN A  21      14.971  11.604 -11.446  1.00  1.610          H  
ATOM    330 2HD2 ASN A  21      15.406  10.073 -12.124  1.00  1.610          H  
ATOM    331  N   LYS A  22      14.702   5.538  -9.189  1.00  0.740          N  
ATOM    332  CA  LYS A  22      14.502   4.121  -9.342  1.00  0.680          C  
ATOM    333  C   LYS A  22      13.836   3.649  -8.080  1.00  0.560          C  
ATOM    334  O   LYS A  22      12.861   2.907  -8.126  1.00  0.570          O  
ATOM    335  CB  LYS A  22      15.819   3.400  -9.611  1.00  0.980          C  
ATOM    336  CG  LYS A  22      15.709   1.890  -9.782  1.00  0.980          C  
ATOM    337  CD  LYS A  22      17.074   1.288 -10.096  1.00  0.980          C  
ATOM    338  CE  LYS A  22      17.010  -0.224 -10.220  1.00  0.980          C  
ATOM    339  NZ  LYS A  22      18.357  -0.810 -10.505  1.00  0.980          N  
ATOM    340  H   LYS A  22      15.636   5.839  -8.911  1.00  0.890          H  
ATOM    341  HA  LYS A  22      13.826   3.941 -10.179  1.00  0.820          H  
ATOM    342 1HB  LYS A  22      16.225   3.777 -10.536  1.00  1.170          H  
ATOM    343 2HB  LYS A  22      16.539   3.635  -8.845  1.00  1.170          H  
ATOM    344 1HG  LYS A  22      15.319   1.442  -8.871  1.00  1.170          H  
ATOM    345 2HG  LYS A  22      15.017   1.667 -10.594  1.00  1.170          H  
ATOM    346 1HD  LYS A  22      17.445   1.706 -11.034  1.00  1.170          H  
ATOM    347 2HD  LYS A  22      17.774   1.550  -9.301  1.00  1.170          H  
ATOM    348 1HE  LYS A  22      16.630  -0.644  -9.287  1.00  1.170          H  
ATOM    349 2HE  LYS A  22      16.330  -0.489 -11.030  1.00  1.170          H  
ATOM    350 1HZ  LYS A  22      18.282  -1.813 -10.583  1.00  1.170          H  
ATOM    351 2HZ  LYS A  22      18.713  -0.434 -11.374  1.00  1.170          H  
ATOM    352 3HZ  LYS A  22      18.993  -0.578  -9.751  1.00  1.170          H  
ATOM    353  N   LYS A  23      14.321   4.112  -6.927  1.00  0.520          N  
ATOM    354  CA  LYS A  23      13.720   3.671  -5.672  1.00  0.510          C  
ATOM    355  C   LYS A  23      12.226   3.917  -5.703  1.00  0.620          C  
ATOM    356  O   LYS A  23      11.443   3.041  -5.316  1.00  0.620          O  
ATOM    357  CB  LYS A  23      14.341   4.364  -4.459  1.00  0.720          C  
ATOM    358  CG  LYS A  23      13.749   3.896  -3.124  1.00  0.720          C  
ATOM    359  CD  LYS A  23      14.440   4.523  -1.918  1.00  0.720          C  
ATOM    360  CE  LYS A  23      13.781   4.080  -0.617  1.00  0.720          C  
ATOM    361  NZ  LYS A  23      14.437   4.683   0.585  1.00  0.720          N  
ATOM    362  H   LYS A  23      15.138   4.733  -6.941  1.00  0.620          H  
ATOM    363  HA  LYS A  23      13.871   2.598  -5.571  1.00  0.610          H  
ATOM    364 1HB  LYS A  23      15.410   4.182  -4.444  1.00  0.860          H  
ATOM    365 2HB  LYS A  23      14.194   5.440  -4.541  1.00  0.860          H  
ATOM    366 1HG  LYS A  23      12.690   4.146  -3.089  1.00  0.860          H  
ATOM    367 2HG  LYS A  23      13.849   2.824  -3.061  1.00  0.860          H  
ATOM    368 1HD  LYS A  23      15.475   4.200  -1.903  1.00  0.860          H  
ATOM    369 2HD  LYS A  23      14.409   5.609  -1.997  1.00  0.860          H  
ATOM    370 1HE  LYS A  23      12.734   4.376  -0.633  1.00  0.860          H  
ATOM    371 2HE  LYS A  23      13.839   2.991  -0.545  1.00  0.860          H  
ATOM    372 1HZ  LYS A  23      13.968   4.362   1.422  1.00  0.860          H  
ATOM    373 2HZ  LYS A  23      15.407   4.403   0.616  1.00  0.860          H  
ATOM    374 3HZ  LYS A  23      14.379   5.691   0.536  1.00  0.860          H  
ATOM    375  N   VAL A  24      11.826   5.089  -6.213  1.00  0.770          N  
ATOM    376  CA  VAL A  24      10.416   5.388  -6.296  1.00  0.940          C  
ATOM    377  C   VAL A  24       9.725   4.415  -7.244  1.00  0.910          C  
ATOM    378  O   VAL A  24       8.715   3.826  -6.854  1.00  0.950          O  
ATOM    379  CB  VAL A  24      10.183   6.839  -6.758  1.00  1.250          C  
ATOM    380  CG1 VAL A  24       8.683   7.083  -7.031  1.00  1.250          C  
ATOM    381  CG2 VAL A  24      10.687   7.787  -5.683  1.00  1.250          C  
ATOM    382  H   VAL A  24      12.533   5.777  -6.493  1.00  0.920          H  
ATOM    383  HA  VAL A  24       9.984   5.272  -5.303  1.00  1.130          H  
ATOM    384  HB  VAL A  24      10.730   7.014  -7.689  1.00  1.500          H  
ATOM    385 1HG1 VAL A  24       8.541   8.110  -7.358  1.00  1.500          H  
ATOM    386 2HG1 VAL A  24       8.319   6.413  -7.813  1.00  1.500          H  
ATOM    387 3HG1 VAL A  24       8.111   6.910  -6.118  1.00  1.500          H  
ATOM    388 1HG2 VAL A  24      10.539   8.817  -6.006  1.00  1.500          H  
ATOM    389 2HG2 VAL A  24      10.140   7.613  -4.758  1.00  1.500          H  
ATOM    390 3HG2 VAL A  24      11.745   7.615  -5.510  1.00  1.500          H  
ATOM    391  N   ASP A  25      10.253   4.191  -8.461  1.00  0.860          N  
ATOM    392  CA  ASP A  25       9.582   3.250  -9.362  1.00  0.900          C  
ATOM    393  C   ASP A  25       9.482   1.834  -8.814  1.00  0.780          C  
ATOM    394  O   ASP A  25       8.446   1.184  -8.987  1.00  0.850          O  
ATOM    395  CB  ASP A  25      10.262   3.165 -10.733  1.00  1.240          C  
ATOM    396  CG  ASP A  25       9.985   4.337 -11.694  1.00  1.240          C  
ATOM    397  OD1 ASP A  25       9.064   5.105 -11.478  1.00  1.240          O  
ATOM    398  OD2 ASP A  25      10.659   4.415 -12.690  1.00  1.240          O  
ATOM    399  H   ASP A  25      11.094   4.695  -8.768  1.00  1.030          H  
ATOM    400  HA  ASP A  25       8.570   3.616  -9.523  1.00  1.080          H  
ATOM    401 1HB  ASP A  25      11.343   3.111 -10.573  1.00  1.490          H  
ATOM    402 2HB  ASP A  25       9.965   2.239 -11.220  1.00  1.490          H  
ATOM    403  N   VAL A  26      10.518   1.358  -8.118  1.00  0.640          N  
ATOM    404  CA  VAL A  26      10.479  -0.000  -7.595  1.00  0.580          C  
ATOM    405  C   VAL A  26       9.388  -0.123  -6.561  1.00  0.600          C  
ATOM    406  O   VAL A  26       8.603  -1.073  -6.602  1.00  0.630          O  
ATOM    407  CB  VAL A  26      11.814  -0.427  -6.924  1.00  0.840          C  
ATOM    408  CG1 VAL A  26      11.631  -1.814  -6.216  1.00  0.840          C  
ATOM    409  CG2 VAL A  26      12.940  -0.516  -7.964  1.00  0.840          C  
ATOM    410  H   VAL A  26      11.348   1.943  -8.011  1.00  0.770          H  
ATOM    411  HA  VAL A  26      10.263  -0.681  -8.416  1.00  0.700          H  
ATOM    412  HB  VAL A  26      12.083   0.314  -6.164  1.00  1.000          H  
ATOM    413 1HG1 VAL A  26      12.555  -2.097  -5.746  1.00  1.000          H  
ATOM    414 2HG1 VAL A  26      10.857  -1.771  -5.449  1.00  1.000          H  
ATOM    415 3HG1 VAL A  26      11.361  -2.568  -6.952  1.00  1.000          H  
ATOM    416 1HG2 VAL A  26      13.869  -0.803  -7.469  1.00  1.000          H  
ATOM    417 2HG2 VAL A  26      12.682  -1.259  -8.717  1.00  1.000          H  
ATOM    418 3HG2 VAL A  26      13.070   0.446  -8.440  1.00  1.000          H  
ATOM    419  N   LEU A  27       9.344   0.817  -5.621  1.00  0.640          N  
ATOM    420  CA  LEU A  27       8.342   0.763  -4.579  1.00  0.740          C  
ATOM    421  C   LEU A  27       6.945   1.003  -5.110  1.00  0.860          C  
ATOM    422  O   LEU A  27       6.006   0.345  -4.668  1.00  0.910          O  
ATOM    423  CB  LEU A  27       8.663   1.789  -3.496  1.00  1.000          C  
ATOM    424  CG  LEU A  27       9.923   1.508  -2.658  1.00  1.000          C  
ATOM    425  CD1 LEU A  27      10.209   2.705  -1.798  1.00  1.000          C  
ATOM    426  CD2 LEU A  27       9.729   0.253  -1.783  1.00  1.000          C  
ATOM    427  H   LEU A  27      10.030   1.580  -5.641  1.00  0.770          H  
ATOM    428  HA  LEU A  27       8.358  -0.231  -4.155  1.00  0.890          H  
ATOM    429 1HB  LEU A  27       8.807   2.757  -3.987  1.00  1.200          H  
ATOM    430 2HB  LEU A  27       7.812   1.868  -2.823  1.00  1.200          H  
ATOM    431  HG  LEU A  27      10.767   1.366  -3.325  1.00  1.200          H  
ATOM    432 1HD1 LEU A  27      11.109   2.521  -1.219  1.00  1.200          H  
ATOM    433 2HD1 LEU A  27      10.357   3.579  -2.434  1.00  1.200          H  
ATOM    434 3HD1 LEU A  27       9.374   2.882  -1.124  1.00  1.200          H  
ATOM    435 1HD2 LEU A  27      10.630   0.079  -1.195  1.00  1.200          H  
ATOM    436 2HD2 LEU A  27       8.883   0.402  -1.111  1.00  1.200          H  
ATOM    437 3HD2 LEU A  27       9.550  -0.614  -2.401  1.00  1.200          H  
ATOM    438  N   THR A  28       6.799   1.921  -6.063  1.00  0.940          N  
ATOM    439  CA  THR A  28       5.500   2.259  -6.618  1.00  1.100          C  
ATOM    440  C   THR A  28       4.906   1.034  -7.314  1.00  1.050          C  
ATOM    441  O   THR A  28       3.735   0.685  -7.116  1.00  1.120          O  
ATOM    442  CB  THR A  28       5.646   3.443  -7.607  1.00  1.480          C  
ATOM    443  OG1 THR A  28       6.166   4.585  -6.925  1.00  1.480          O  
ATOM    444  CG2 THR A  28       4.337   3.816  -8.161  1.00  1.480          C  
ATOM    445  H   THR A  28       7.610   2.440  -6.395  1.00  1.130          H  
ATOM    446  HA  THR A  28       4.835   2.553  -5.806  1.00  1.320          H  
ATOM    447  HB  THR A  28       6.321   3.164  -8.416  1.00  1.770          H  
ATOM    448  HG1 THR A  28       7.103   4.411  -6.703  1.00  1.770          H  
ATOM    449 1HG2 THR A  28       4.467   4.654  -8.840  1.00  1.770          H  
ATOM    450 2HG2 THR A  28       3.924   2.965  -8.694  1.00  1.770          H  
ATOM    451 3HG2 THR A  28       3.680   4.106  -7.347  1.00  1.770          H  
ATOM    452  N   LYS A  29       5.721   0.374  -8.139  1.00  0.960          N  
ATOM    453  CA  LYS A  29       5.264  -0.814  -8.830  1.00  0.950          C  
ATOM    454  C   LYS A  29       5.015  -1.941  -7.834  1.00  0.860          C  
ATOM    455  O   LYS A  29       4.039  -2.690  -7.975  1.00  0.880          O  
ATOM    456  CB  LYS A  29       6.257  -1.227  -9.908  1.00  1.330          C  
ATOM    457  CG  LYS A  29       6.281  -0.267 -11.101  1.00  1.330          C  
ATOM    458  CD  LYS A  29       7.259  -0.710 -12.166  1.00  1.330          C  
ATOM    459  CE  LYS A  29       7.263   0.267 -13.332  1.00  1.330          C  
ATOM    460  NZ  LYS A  29       8.188  -0.163 -14.411  1.00  1.330          N  
ATOM    461  H   LYS A  29       6.672   0.713  -8.295  1.00  1.150          H  
ATOM    462  HA  LYS A  29       4.317  -0.582  -9.320  1.00  1.140          H  
ATOM    463 1HB  LYS A  29       7.261  -1.261  -9.477  1.00  1.600          H  
ATOM    464 2HB  LYS A  29       6.014  -2.224 -10.270  1.00  1.600          H  
ATOM    465 1HG  LYS A  29       5.278  -0.219 -11.539  1.00  1.600          H  
ATOM    466 2HG  LYS A  29       6.546   0.731 -10.756  1.00  1.600          H  
ATOM    467 1HD  LYS A  29       8.262  -0.769 -11.737  1.00  1.600          H  
ATOM    468 2HD  LYS A  29       6.970  -1.694 -12.533  1.00  1.600          H  
ATOM    469 1HE  LYS A  29       6.258   0.343 -13.737  1.00  1.600          H  
ATOM    470 2HE  LYS A  29       7.572   1.249 -12.970  1.00  1.600          H  
ATOM    471 1HZ  LYS A  29       8.160   0.508 -15.165  1.00  1.600          H  
ATOM    472 2HZ  LYS A  29       9.128  -0.229 -14.051  1.00  1.600          H  
ATOM    473 3HZ  LYS A  29       7.885  -1.066 -14.753  1.00  1.600          H  
ATOM    474  N   ALA A  30       5.880  -2.065  -6.811  1.00  0.790          N  
ATOM    475  CA  ALA A  30       5.722  -3.097  -5.807  1.00  0.750          C  
ATOM    476  C   ALA A  30       4.388  -2.947  -5.081  1.00  0.820          C  
ATOM    477  O   ALA A  30       3.736  -3.957  -4.816  1.00  0.830          O  
ATOM    478  CB  ALA A  30       6.872  -3.062  -4.837  1.00  1.070          C  
ATOM    479  H   ALA A  30       6.702  -1.457  -6.743  1.00  0.950          H  
ATOM    480  HA  ALA A  30       5.727  -4.059  -6.317  1.00  0.900          H  
ATOM    481 1HB  ALA A  30       6.762  -3.866  -4.142  1.00  1.280          H  
ATOM    482 2HB  ALA A  30       7.790  -3.179  -5.389  1.00  1.280          H  
ATOM    483 3HB  ALA A  30       6.881  -2.113  -4.318  1.00  1.280          H  
ATOM    484  N   VAL A  31       3.953  -1.696  -4.809  1.00  0.890          N  
ATOM    485  CA  VAL A  31       2.653  -1.464  -4.177  1.00  1.000          C  
ATOM    486  C   VAL A  31       1.587  -2.030  -5.083  1.00  1.000          C  
ATOM    487  O   VAL A  31       0.644  -2.659  -4.604  1.00  1.010          O  
ATOM    488  CB  VAL A  31       2.338   0.037  -3.941  1.00  1.360          C  
ATOM    489  CG1 VAL A  31       0.863   0.210  -3.495  1.00  1.360          C  
ATOM    490  CG2 VAL A  31       3.208   0.603  -2.874  1.00  1.360          C  
ATOM    491  H   VAL A  31       4.587  -0.912  -4.990  1.00  1.070          H  
ATOM    492  HA  VAL A  31       2.625  -1.986  -3.223  1.00  1.200          H  
ATOM    493  HB  VAL A  31       2.505   0.579  -4.861  1.00  1.630          H  
ATOM    494 1HG1 VAL A  31       0.660   1.269  -3.336  1.00  1.630          H  
ATOM    495 2HG1 VAL A  31       0.181  -0.163  -4.258  1.00  1.630          H  
ATOM    496 3HG1 VAL A  31       0.699  -0.337  -2.565  1.00  1.630          H  
ATOM    497 1HG2 VAL A  31       2.975   1.654  -2.735  1.00  1.630          H  
ATOM    498 2HG2 VAL A  31       3.024   0.077  -1.961  1.00  1.630          H  
ATOM    499 3HG2 VAL A  31       4.235   0.501  -3.145  1.00  1.630          H  
ATOM    500  N   GLY A  32       1.723  -1.775  -6.386  1.00  1.020          N  
ATOM    501  CA  GLY A  32       0.815  -2.275  -7.403  1.00  1.080          C  
ATOM    502  C   GLY A  32       0.669  -3.788  -7.306  1.00  0.990          C  
ATOM    503  O   GLY A  32      -0.454  -4.302  -7.234  1.00  0.990          O  
ATOM    504  H   GLY A  32       2.496  -1.160  -6.674  1.00  1.220          H  
ATOM    505 1HA  GLY A  32      -0.157  -1.797  -7.295  1.00  1.300          H  
ATOM    506 2HA  GLY A  32       1.210  -2.008  -8.384  1.00  1.300          H  
ATOM    507  N   SER A  33       1.800  -4.503  -7.308  1.00  0.950          N  
ATOM    508  CA  SER A  33       1.772  -5.965  -7.223  1.00  0.920          C  
ATOM    509  C   SER A  33       1.118  -6.445  -5.931  1.00  0.880          C  
ATOM    510  O   SER A  33       0.305  -7.379  -5.959  1.00  0.900          O  
ATOM    511  CB  SER A  33       3.176  -6.535  -7.312  1.00  1.300          C  
ATOM    512  OG  SER A  33       3.743  -6.320  -8.579  1.00  1.300          O  
ATOM    513  H   SER A  33       2.694  -4.004  -7.399  1.00  1.140          H  
ATOM    514  HA  SER A  33       1.192  -6.345  -8.060  1.00  1.100          H  
ATOM    515 1HB  SER A  33       3.800  -6.065  -6.550  1.00  1.560          H  
ATOM    516 2HB  SER A  33       3.146  -7.602  -7.098  1.00  1.560          H  
ATOM    517  HG  SER A  33       4.619  -6.702  -8.542  1.00  1.560          H  
ATOM    518  N   VAL A  34       1.430  -5.783  -4.813  1.00  0.870          N  
ATOM    519  CA  VAL A  34       0.850  -6.127  -3.524  1.00  0.830          C  
ATOM    520  C   VAL A  34      -0.649  -5.923  -3.577  1.00  0.840          C  
ATOM    521  O   VAL A  34      -1.424  -6.776  -3.149  1.00  0.880          O  
ATOM    522  CB  VAL A  34       1.476  -5.281  -2.400  1.00  1.180          C  
ATOM    523  CG1 VAL A  34       0.734  -5.458  -1.089  1.00  1.180          C  
ATOM    524  CG2 VAL A  34       2.902  -5.706  -2.208  1.00  1.180          C  
ATOM    525  H   VAL A  34       2.124  -5.030  -4.870  1.00  1.040          H  
ATOM    526  HA  VAL A  34       1.054  -7.178  -3.322  1.00  1.000          H  
ATOM    527  HB  VAL A  34       1.432  -4.230  -2.681  1.00  1.410          H  
ATOM    528 1HG1 VAL A  34       1.206  -4.848  -0.341  1.00  1.410          H  
ATOM    529 2HG1 VAL A  34      -0.292  -5.147  -1.197  1.00  1.410          H  
ATOM    530 3HG1 VAL A  34       0.768  -6.486  -0.774  1.00  1.410          H  
ATOM    531 1HG2 VAL A  34       3.338  -5.103  -1.436  1.00  1.410          H  
ATOM    532 2HG2 VAL A  34       2.940  -6.747  -1.914  1.00  1.410          H  
ATOM    533 3HG2 VAL A  34       3.455  -5.580  -3.117  1.00  1.410          H  
ATOM    534  N   PHE A  35      -1.098  -4.814  -4.130  1.00  0.880          N  
ATOM    535  CA  PHE A  35      -2.522  -4.642  -4.235  1.00  0.970          C  
ATOM    536  C   PHE A  35      -3.210  -5.759  -5.010  1.00  0.960          C  
ATOM    537  O   PHE A  35      -4.185  -6.371  -4.543  1.00  1.040          O  
ATOM    538  CB  PHE A  35      -2.874  -3.323  -4.892  1.00  1.320          C  
ATOM    539  CG  PHE A  35      -4.305  -3.283  -5.208  1.00  1.320          C  
ATOM    540  CD1 PHE A  35      -5.224  -3.107  -4.228  1.00  1.320          C  
ATOM    541  CD2 PHE A  35      -4.739  -3.448  -6.514  1.00  1.320          C  
ATOM    542  CE1 PHE A  35      -6.522  -3.087  -4.514  1.00  1.320          C  
ATOM    543  CE2 PHE A  35      -6.061  -3.447  -6.805  1.00  1.320          C  
ATOM    544  CZ  PHE A  35      -6.959  -3.269  -5.800  1.00  1.320          C  
ATOM    545  H   PHE A  35      -0.455  -4.089  -4.452  1.00  1.060          H  
ATOM    546  HA  PHE A  35      -2.903  -4.626  -3.242  1.00  1.160          H  
ATOM    547 1HB  PHE A  35      -2.628  -2.496  -4.231  1.00  1.590          H  
ATOM    548 2HB  PHE A  35      -2.305  -3.200  -5.810  1.00  1.590          H  
ATOM    549  HD1 PHE A  35      -4.901  -2.982  -3.199  1.00  1.590          H  
ATOM    550  HD2 PHE A  35      -4.007  -3.591  -7.306  1.00  1.590          H  
ATOM    551  HE1 PHE A  35      -7.220  -2.934  -3.721  1.00  1.590          H  
ATOM    552  HE2 PHE A  35      -6.399  -3.587  -7.832  1.00  1.590          H  
ATOM    553  HZ  PHE A  35      -8.020  -3.268  -6.015  1.00  1.590          H  
ATOM    554  N   LYS A  36      -2.704  -6.038  -6.207  1.00  0.930          N  
ATOM    555  CA  LYS A  36      -3.328  -7.018  -7.077  1.00  1.010          C  
ATOM    556  C   LYS A  36      -3.365  -8.442  -6.507  1.00  1.120          C  
ATOM    557  O   LYS A  36      -4.370  -9.141  -6.663  1.00  1.300          O  
ATOM    558  CB  LYS A  36      -2.598  -7.012  -8.415  1.00  1.380          C  
ATOM    559  CG  LYS A  36      -2.839  -5.729  -9.223  1.00  1.380          C  
ATOM    560  CD  LYS A  36      -2.235  -5.770 -10.622  1.00  1.380          C  
ATOM    561  CE  LYS A  36      -0.708  -5.871 -10.572  1.00  1.380          C  
ATOM    562  NZ  LYS A  36      -0.086  -5.552 -11.872  1.00  1.380          N  
ATOM    563  H   LYS A  36      -1.876  -5.523  -6.527  1.00  1.120          H  
ATOM    564  HA  LYS A  36      -4.357  -6.704  -7.239  1.00  1.210          H  
ATOM    565 1HB  LYS A  36      -1.529  -7.104  -8.222  1.00  1.660          H  
ATOM    566 2HB  LYS A  36      -2.908  -7.870  -9.008  1.00  1.660          H  
ATOM    567 1HG  LYS A  36      -3.913  -5.566  -9.311  1.00  1.660          H  
ATOM    568 2HG  LYS A  36      -2.416  -4.886  -8.688  1.00  1.660          H  
ATOM    569 1HD  LYS A  36      -2.632  -6.621 -11.173  1.00  1.660          H  
ATOM    570 2HD  LYS A  36      -2.500  -4.856 -11.157  1.00  1.660          H  
ATOM    571 1HE  LYS A  36      -0.315  -5.196  -9.815  1.00  1.660          H  
ATOM    572 2HE  LYS A  36      -0.440  -6.893 -10.310  1.00  1.660          H  
ATOM    573 1HZ  LYS A  36       0.913  -5.647 -11.797  1.00  1.660          H  
ATOM    574 2HZ  LYS A  36      -0.430  -6.168 -12.594  1.00  1.660          H  
ATOM    575 3HZ  LYS A  36      -0.312  -4.570 -12.097  1.00  1.660          H  
ATOM    576  N   GLU A  37      -2.282  -8.877  -5.848  1.00  1.080          N  
ATOM    577  CA  GLU A  37      -2.212 -10.242  -5.326  1.00  1.290          C  
ATOM    578  C   GLU A  37      -2.503 -10.418  -3.829  1.00  1.490          C  
ATOM    579  O   GLU A  37      -2.878 -11.515  -3.407  1.00  1.810          O  
ATOM    580  CB  GLU A  37      -0.836 -10.850  -5.625  1.00  1.720          C  
ATOM    581  CG  GLU A  37      -0.521 -11.015  -7.115  1.00  1.720          C  
ATOM    582  CD  GLU A  37       0.824 -11.683  -7.378  1.00  1.720          C  
ATOM    583  OE1 GLU A  37       1.518 -11.981  -6.432  1.00  1.720          O  
ATOM    584  OE2 GLU A  37       1.144 -11.900  -8.525  1.00  1.720          O  
ATOM    585  H   GLU A  37      -1.459  -8.268  -5.769  1.00  1.300          H  
ATOM    586  HA  GLU A  37      -2.953 -10.830  -5.865  1.00  1.550          H  
ATOM    587 1HB  GLU A  37      -0.063 -10.210  -5.192  1.00  2.070          H  
ATOM    588 2HB  GLU A  37      -0.757 -11.827  -5.149  1.00  2.070          H  
ATOM    589 1HG  GLU A  37      -1.309 -11.607  -7.577  1.00  2.070          H  
ATOM    590 2HG  GLU A  37      -0.528 -10.028  -7.581  1.00  2.070          H  
ATOM    591  N   ILE A  38      -2.276  -9.389  -3.014  1.00  1.460          N  
ATOM    592  CA  ILE A  38      -2.445  -9.510  -1.576  1.00  1.810          C  
ATOM    593  C   ILE A  38      -3.638  -8.713  -1.046  1.00  1.800          C  
ATOM    594  O   ILE A  38      -4.559  -9.277  -0.463  1.00  2.020          O  
ATOM    595  CB  ILE A  38      -1.148  -9.053  -0.869  1.00  2.390          C  
ATOM    596  CG1 ILE A  38       0.021  -9.986  -1.315  1.00  2.390          C  
ATOM    597  CG2 ILE A  38      -1.329  -9.042   0.666  1.00  2.390          C  
ATOM    598  CD1 ILE A  38       1.409  -9.523  -0.909  1.00  2.390          C  
ATOM    599  H   ILE A  38      -1.966  -8.493  -3.377  1.00  1.750          H  
ATOM    600  HA  ILE A  38      -2.610 -10.557  -1.338  1.00  2.170          H  
ATOM    601  HB  ILE A  38      -0.902  -8.062  -1.190  1.00  2.870          H  
ATOM    602 1HG1 ILE A  38      -0.153 -10.976  -0.901  1.00  2.870          H  
ATOM    603 2HG1 ILE A  38       0.013 -10.061  -2.400  1.00  2.870          H  
ATOM    604 1HG2 ILE A  38      -0.417  -8.704   1.139  1.00  2.870          H  
ATOM    605 2HG2 ILE A  38      -2.133  -8.366   0.951  1.00  2.870          H  
ATOM    606 3HG2 ILE A  38      -1.570 -10.049   1.006  1.00  2.870          H  
ATOM    607 1HD1 ILE A  38       2.146 -10.236  -1.277  1.00  2.870          H  
ATOM    608 2HD1 ILE A  38       1.610  -8.560  -1.342  1.00  2.870          H  
ATOM    609 3HD1 ILE A  38       1.496  -9.455   0.165  1.00  2.870          H  
ATOM    610  N   ILE A  39      -3.652  -7.398  -1.244  1.00  1.700          N  
ATOM    611  CA  ILE A  39      -4.688  -6.589  -0.589  1.00  2.010          C  
ATOM    612  C   ILE A  39      -6.061  -6.960  -1.107  1.00  1.670          C  
ATOM    613  O   ILE A  39      -6.976  -7.284  -0.342  1.00  1.840          O  
ATOM    614  CB  ILE A  39      -4.469  -5.075  -0.792  1.00  2.690          C  
ATOM    615  CG1 ILE A  39      -3.187  -4.632  -0.055  1.00  2.690          C  
ATOM    616  CG2 ILE A  39      -5.680  -4.272  -0.318  1.00  2.690          C  
ATOM    617  CD1 ILE A  39      -2.697  -3.223  -0.406  1.00  2.690          C  
ATOM    618  H   ILE A  39      -2.924  -6.992  -1.835  1.00  2.040          H  
ATOM    619  HA  ILE A  39      -4.661  -6.796   0.479  1.00  2.410          H  
ATOM    620  HB  ILE A  39      -4.360  -4.880  -1.813  1.00  3.230          H  
ATOM    621 1HG1 ILE A  39      -3.362  -4.674   1.008  1.00  3.230          H  
ATOM    622 2HG1 ILE A  39      -2.402  -5.342  -0.295  1.00  3.230          H  
ATOM    623 1HG2 ILE A  39      -5.526  -3.221  -0.486  1.00  3.230          H  
ATOM    624 2HG2 ILE A  39      -6.554  -4.572  -0.877  1.00  3.230          H  
ATOM    625 3HG2 ILE A  39      -5.853  -4.441   0.741  1.00  3.230          H  
ATOM    626 1HD1 ILE A  39      -1.786  -3.016   0.158  1.00  3.230          H  
ATOM    627 2HD1 ILE A  39      -2.480  -3.154  -1.469  1.00  3.230          H  
ATOM    628 3HD1 ILE A  39      -3.443  -2.491  -0.144  1.00  3.230          H  
ATOM    629  N   ASN A  40      -6.199  -7.028  -2.418  1.00  1.360          N  
ATOM    630  CA  ASN A  40      -7.511  -7.278  -2.961  1.00  1.500          C  
ATOM    631  C   ASN A  40      -7.894  -8.738  -3.009  1.00  1.240          C  
ATOM    632  O   ASN A  40      -8.924  -9.077  -3.591  1.00  1.570          O  
ATOM    633  CB  ASN A  40      -7.606  -6.655  -4.335  1.00  2.040          C  
ATOM    634  CG  ASN A  40      -9.020  -6.509  -4.868  1.00  2.040          C  
ATOM    635  OD1 ASN A  40     -10.027  -6.362  -4.147  1.00  2.040          O  
ATOM    636  ND2 ASN A  40      -9.112  -6.533  -6.177  1.00  2.040          N  
ATOM    637  H   ASN A  40      -5.414  -6.812  -3.041  1.00  1.630          H  
ATOM    638  HA  ASN A  40      -8.233  -6.779  -2.323  1.00  1.800          H  
ATOM    639 1HB  ASN A  40      -7.153  -5.692  -4.288  1.00  2.450          H  
ATOM    640 2HB  ASN A  40      -7.017  -7.246  -5.040  1.00  2.450          H  
ATOM    641 1HD2 ASN A  40     -10.004  -6.441  -6.621  1.00  2.450          H  
ATOM    642 2HD2 ASN A  40      -8.286  -6.648  -6.729  1.00  2.450          H  
ATOM    643  N   ARG A  41      -7.203  -9.601  -2.253  1.00  0.890          N  
ATOM    644  CA  ARG A  41      -7.609 -10.989  -2.212  1.00  0.910          C  
ATOM    645  C   ARG A  41      -8.935 -11.098  -1.461  1.00  0.870          C  
ATOM    646  O   ARG A  41      -9.637 -12.100  -1.590  1.00  0.970          O  
ATOM    647  CB  ARG A  41      -6.553 -11.860  -1.555  1.00  1.270          C  
ATOM    648  CG  ARG A  41      -6.429 -11.680  -0.081  1.00  1.270          C  
ATOM    649  CD  ARG A  41      -5.225 -12.299   0.473  1.00  1.270          C  
ATOM    650  NE  ARG A  41      -5.075 -11.956   1.877  1.00  1.270          N  
ATOM    651  CZ  ARG A  41      -5.631 -12.611   2.923  1.00  1.270          C  
ATOM    652  NH1 ARG A  41      -6.389 -13.676   2.739  1.00  1.270          N  
ATOM    653  NH2 ARG A  41      -5.409 -12.168   4.148  1.00  1.270          N  
ATOM    654  H   ARG A  41      -6.357  -9.321  -1.740  1.00  1.070          H  
ATOM    655  HA  ARG A  41      -7.753 -11.342  -3.233  1.00  1.090          H  
ATOM    656 1HB  ARG A  41      -6.769 -12.908  -1.748  1.00  1.520          H  
ATOM    657 2HB  ARG A  41      -5.577 -11.634  -1.994  1.00  1.520          H  
ATOM    658 1HG  ARG A  41      -6.468 -10.631   0.197  1.00  1.520          H  
ATOM    659 2HG  ARG A  41      -7.260 -12.203   0.365  1.00  1.520          H  
ATOM    660 1HD  ARG A  41      -5.270 -13.379   0.370  1.00  1.520          H  
ATOM    661 2HD  ARG A  41      -4.350 -11.923  -0.062  1.00  1.520          H  
ATOM    662  HE  ARG A  41      -4.511 -11.140   2.084  1.00  1.520          H  
ATOM    663 1HH1 ARG A  41      -6.566 -14.021   1.808  1.00  1.520          H  
ATOM    664 2HH1 ARG A  41      -6.796 -14.151   3.532  1.00  1.520          H  
ATOM    665 1HH2 ARG A  41      -4.832 -11.350   4.290  1.00  1.520          H  
ATOM    666 2HH2 ARG A  41      -5.817 -12.640   4.943  1.00  1.520          H  
ATOM    667  N   THR A  42      -9.287 -10.060  -0.671  1.00  0.890          N  
ATOM    668  CA  THR A  42     -10.550 -10.077   0.055  1.00  1.100          C  
ATOM    669  C   THR A  42     -11.559  -9.011  -0.421  1.00  1.200          C  
ATOM    670  O   THR A  42     -12.528  -8.756   0.294  1.00  1.410          O  
ATOM    671  CB  THR A  42     -10.365  -9.936   1.585  1.00  1.460          C  
ATOM    672  OG1 THR A  42      -9.739  -8.715   1.882  1.00  1.460          O  
ATOM    673  CG2 THR A  42      -9.498 -11.045   2.115  1.00  1.460          C  
ATOM    674  H   THR A  42      -8.646  -9.263  -0.552  1.00  1.070          H  
ATOM    675  HA  THR A  42     -11.017 -11.046  -0.112  1.00  1.320          H  
ATOM    676  HB  THR A  42     -11.337  -9.975   2.071  1.00  1.750          H  
ATOM    677  HG1 THR A  42     -10.376  -7.999   1.773  1.00  1.750          H  
ATOM    678 1HG2 THR A  42      -9.383 -10.932   3.191  1.00  1.750          H  
ATOM    679 2HG2 THR A  42      -9.956 -12.009   1.896  1.00  1.750          H  
ATOM    680 3HG2 THR A  42      -8.542 -10.985   1.655  1.00  1.750          H  
ATOM    681  N   GLY A  43     -11.325  -8.340  -1.573  1.00  1.190          N  
ATOM    682  CA  GLY A  43     -12.344  -7.382  -2.080  1.00  1.440          C  
ATOM    683  C   GLY A  43     -12.561  -5.997  -1.395  1.00  1.200          C  
ATOM    684  O   GLY A  43     -13.711  -6.433  -1.364  1.00  1.530          O  
ATOM    685  H   GLY A  43     -10.510  -8.600  -2.138  1.00  1.430          H  
ATOM    686 1HA  GLY A  43     -13.300  -7.902  -2.078  1.00  1.730          H  
ATOM    687 2HA  GLY A  43     -12.135  -7.205  -3.133  1.00  1.730          H  
ATOM    688  N   ILE A  44     -11.274  -5.854  -1.676  1.00  1.120          N  
ATOM    689  CA  ILE A  44     -10.622  -4.601  -1.282  1.00  1.370          C  
ATOM    690  C   ILE A  44     -10.077  -3.875  -2.506  1.00  1.300          C  
ATOM    691  O   ILE A  44      -8.860  -3.922  -2.598  1.00  1.430          O  
ATOM    692  CB  ILE A  44      -9.504  -4.778  -0.230  1.00  1.820          C  
ATOM    693  CG1 ILE A  44     -10.071  -5.428   1.042  1.00  1.820          C  
ATOM    694  CG2 ILE A  44      -8.907  -3.385   0.142  1.00  1.820          C  
ATOM    695  CD1 ILE A  44      -9.001  -5.849   2.062  1.00  1.820          C  
ATOM    696  H   ILE A  44     -10.787  -6.511  -2.279  1.00  1.340          H  
ATOM    697  HA  ILE A  44     -11.376  -3.954  -0.832  1.00  1.640          H  
ATOM    698  HB  ILE A  44      -8.736  -5.418  -0.614  1.00  2.180          H  
ATOM    699 1HG1 ILE A  44     -10.749  -4.728   1.519  1.00  2.180          H  
ATOM    700 2HG1 ILE A  44     -10.633  -6.309   0.760  1.00  2.180          H  
ATOM    701 1HG2 ILE A  44      -8.140  -3.496   0.875  1.00  2.180          H  
ATOM    702 2HG2 ILE A  44      -8.468  -2.858  -0.678  1.00  2.180          H  
ATOM    703 3HG2 ILE A  44      -9.686  -2.780   0.538  1.00  2.180          H  
ATOM    704 1HD1 ILE A  44      -9.484  -6.301   2.928  1.00  2.180          H  
ATOM    705 2HD1 ILE A  44      -8.329  -6.572   1.607  1.00  2.180          H  
ATOM    706 3HD1 ILE A  44      -8.424  -5.015   2.400  1.00  2.180          H  
ATOM    707  N   SER A  45     -10.723  -2.716  -2.696  1.00  1.340          N  
ATOM    708  CA  SER A  45     -10.769  -2.120  -4.029  1.00  1.520          C  
ATOM    709  C   SER A  45      -9.522  -1.265  -4.247  1.00  1.610          C  
ATOM    710  O   SER A  45      -8.801  -0.958  -3.295  1.00  2.210          O  
ATOM    711  CB  SER A  45     -12.019  -1.278  -4.185  1.00  2.060          C  
ATOM    712  OG  SER A  45     -11.980  -0.158  -3.344  1.00  2.060          O  
ATOM    713  H   SER A  45     -10.452  -1.991  -2.046  1.00  1.610          H  
ATOM    714  HA  SER A  45     -10.778  -2.919  -4.772  1.00  1.820          H  
ATOM    715 1HB  SER A  45     -12.111  -0.953  -5.220  1.00  2.470          H  
ATOM    716 2HB  SER A  45     -12.894  -1.882  -3.952  1.00  2.470          H  
ATOM    717  HG  SER A  45     -12.790   0.334  -3.522  1.00  2.470          H  
ATOM    718  N   ASN A  46      -9.274  -0.809  -5.484  1.00  1.420          N  
ATOM    719  CA  ASN A  46      -8.076   0.011  -5.750  1.00  1.550          C  
ATOM    720  C   ASN A  46      -8.312   1.473  -5.370  1.00  1.390          C  
ATOM    721  O   ASN A  46      -8.424   2.359  -6.219  1.00  1.610          O  
ATOM    722  CB  ASN A  46      -7.659  -0.105  -7.204  1.00  2.120          C  
ATOM    723  CG  ASN A  46      -6.264   0.414  -7.461  1.00  2.120          C  
ATOM    724  OD1 ASN A  46      -5.479   0.641  -6.528  1.00  2.120          O  
ATOM    725  ND2 ASN A  46      -5.936   0.575  -8.723  1.00  2.120          N  
ATOM    726  H   ASN A  46      -9.896  -1.049  -6.240  1.00  1.700          H  
ATOM    727  HA  ASN A  46      -7.260  -0.349  -5.123  1.00  1.860          H  
ATOM    728 1HB  ASN A  46      -7.722  -1.133  -7.532  1.00  2.540          H  
ATOM    729 2HB  ASN A  46      -8.353   0.466  -7.819  1.00  2.540          H  
ATOM    730 1HD2 ASN A  46      -5.023   0.892  -8.974  1.00  2.540          H  
ATOM    731 2HD2 ASN A  46      -6.603   0.369  -9.439  1.00  2.540          H  
ATOM    732  N   ALA A  47      -8.418   1.679  -4.074  1.00  1.450          N  
ATOM    733  CA  ALA A  47      -8.710   2.942  -3.428  1.00  1.520          C  
ATOM    734  C   ALA A  47      -7.482   3.479  -2.693  1.00  1.530          C  
ATOM    735  O   ALA A  47      -6.551   2.720  -2.454  1.00  1.610          O  
ATOM    736  CB  ALA A  47      -9.846   2.732  -2.434  1.00  2.100          C  
ATOM    737  H   ALA A  47      -8.322   0.835  -3.506  1.00  1.740          H  
ATOM    738  HA  ALA A  47      -9.017   3.642  -4.195  1.00  1.820          H  
ATOM    739 1HB  ALA A  47     -10.109   3.660  -1.946  1.00  2.520          H  
ATOM    740 2HB  ALA A  47     -10.717   2.348  -2.964  1.00  2.520          H  
ATOM    741 3HB  ALA A  47      -9.536   2.004  -1.681  1.00  2.520          H  
ATOM    742  N   PRO A  48      -7.393   4.797  -2.401  1.00  1.680          N  
ATOM    743  CA  PRO A  48      -6.408   5.377  -1.493  1.00  1.960          C  
ATOM    744  C   PRO A  48      -6.430   4.626  -0.149  1.00  1.810          C  
ATOM    745  O   PRO A  48      -5.400   4.365   0.491  1.00  2.080          O  
ATOM    746  CB  PRO A  48      -6.896   6.823  -1.366  1.00  2.940          C  
ATOM    747  CG  PRO A  48      -7.583   7.099  -2.699  1.00  2.940          C  
ATOM    748  CD  PRO A  48      -8.268   5.789  -3.065  1.00  2.940          C  
ATOM    749  HA  PRO A  48      -5.430   5.334  -1.959  1.00  2.350          H  
ATOM    750 1HB  PRO A  48      -7.568   6.925  -0.501  1.00  3.530          H  
ATOM    751 2HB  PRO A  48      -6.037   7.488  -1.185  1.00  3.530          H  
ATOM    752 1HG  PRO A  48      -8.297   7.936  -2.591  1.00  3.530          H  
ATOM    753 2HG  PRO A  48      -6.841   7.416  -3.446  1.00  3.530          H  
ATOM    754 1HD  PRO A  48      -9.292   5.759  -2.668  1.00  3.530          H  
ATOM    755 2HD  PRO A  48      -8.237   5.678  -4.161  1.00  3.530          H  
ATOM    756  N   LYS A  49      -7.621   4.144   0.227  1.00  1.540          N  
ATOM    757  CA  LYS A  49      -7.779   3.411   1.457  1.00  1.500          C  
ATOM    758  C   LYS A  49      -8.102   1.965   1.132  1.00  1.230          C  
ATOM    759  O   LYS A  49      -9.158   1.433   1.489  1.00  1.300          O  
ATOM    760  CB  LYS A  49      -8.878   4.039   2.307  1.00  2.120          C  
ATOM    761  CG  LYS A  49      -8.567   5.454   2.769  1.00  2.120          C  
ATOM    762  CD  LYS A  49      -9.694   6.019   3.619  1.00  2.120          C  
ATOM    763  CE  LYS A  49      -9.390   7.443   4.078  1.00  2.120          C  
ATOM    764  NZ  LYS A  49     -10.506   8.019   4.889  1.00  2.120          N  
ATOM    765  H   LYS A  49      -8.456   4.360  -0.299  1.00  1.850          H  
ATOM    766  HA  LYS A  49      -6.842   3.436   2.014  1.00  1.800          H  
ATOM    767 1HB  LYS A  49      -9.807   4.066   1.737  1.00  2.540          H  
ATOM    768 2HB  LYS A  49      -9.054   3.426   3.190  1.00  2.540          H  
ATOM    769 1HG  LYS A  49      -7.643   5.448   3.350  1.00  2.540          H  
ATOM    770 2HG  LYS A  49      -8.419   6.093   1.901  1.00  2.540          H  
ATOM    771 1HD  LYS A  49     -10.620   6.021   3.041  1.00  2.540          H  
ATOM    772 2HD  LYS A  49      -9.836   5.387   4.496  1.00  2.540          H  
ATOM    773 1HE  LYS A  49      -8.483   7.435   4.680  1.00  2.540          H  
ATOM    774 2HE  LYS A  49      -9.229   8.072   3.203  1.00  2.540          H  
ATOM    775 1HZ  LYS A  49     -10.265   8.960   5.172  1.00  2.540          H  
ATOM    776 2HZ  LYS A  49     -11.351   8.042   4.335  1.00  2.540          H  
ATOM    777 3HZ  LYS A  49     -10.658   7.452   5.710  1.00  2.540          H  
ATOM    778  N   LYS A  50      -7.112   1.353   0.486  1.00  1.030          N  
ATOM    779  CA  LYS A  50      -7.031  -0.063   0.116  1.00  0.920          C  
ATOM    780  C   LYS A  50      -6.181  -0.694   1.201  1.00  0.930          C  
ATOM    781  O   LYS A  50      -6.512  -1.711   1.797  1.00  0.970          O  
ATOM    782  CB  LYS A  50      -6.436  -0.235  -1.302  1.00  1.330          C  
ATOM    783  CG  LYS A  50      -4.953   0.216  -1.486  1.00  1.330          C  
ATOM    784  CD  LYS A  50      -4.484   0.181  -2.962  1.00  1.330          C  
ATOM    785  CE  LYS A  50      -3.058   0.699  -3.097  1.00  1.330          C  
ATOM    786  NZ  LYS A  50      -3.010   2.131  -2.766  1.00  1.330          N  
ATOM    787  H   LYS A  50      -6.344   1.967   0.231  1.00  1.240          H  
ATOM    788  HA  LYS A  50      -8.026  -0.508   0.143  1.00  1.100          H  
ATOM    789 1HB  LYS A  50      -6.508  -1.281  -1.598  1.00  1.600          H  
ATOM    790 2HB  LYS A  50      -7.032   0.323  -2.001  1.00  1.600          H  
ATOM    791 1HG  LYS A  50      -4.843   1.228  -1.108  1.00  1.600          H  
ATOM    792 2HG  LYS A  50      -4.290  -0.443  -0.944  1.00  1.600          H  
ATOM    793 1HD  LYS A  50      -4.506  -0.794  -3.322  1.00  1.600          H  
ATOM    794 2HD  LYS A  50      -5.149   0.794  -3.580  1.00  1.600          H  
ATOM    795 1HE  LYS A  50      -2.415   0.154  -2.408  1.00  1.600          H  
ATOM    796 2HE  LYS A  50      -2.695   0.554  -4.115  1.00  1.600          H  
ATOM    797 1HZ  LYS A  50      -2.077   2.517  -2.812  1.00  1.600          H  
ATOM    798 2HZ  LYS A  50      -3.609   2.650  -3.402  1.00  1.600          H  
ATOM    799 3HZ  LYS A  50      -3.359   2.253  -1.823  1.00  1.600          H  
ATOM    800  N   LEU A  51      -5.096  -0.009   1.510  1.00  1.130          N  
ATOM    801  CA  LEU A  51      -4.131  -0.383   2.517  1.00  1.320          C  
ATOM    802  C   LEU A  51      -4.827  -0.486   3.860  1.00  1.380          C  
ATOM    803  O   LEU A  51      -4.654  -1.442   4.615  1.00  1.430          O  
ATOM    804  CB  LEU A  51      -3.043   0.706   2.506  1.00  1.770          C  
ATOM    805  CG  LEU A  51      -1.879   0.679   3.495  1.00  1.770          C  
ATOM    806  CD1 LEU A  51      -2.337   1.395   4.793  1.00  1.770          C  
ATOM    807  CD2 LEU A  51      -1.386  -0.771   3.753  1.00  1.770          C  
ATOM    808  H   LEU A  51      -4.907   0.820   0.973  1.00  1.360          H  
ATOM    809  HA  LEU A  51      -3.705  -1.352   2.252  1.00  1.580          H  
ATOM    810 1HB  LEU A  51      -2.601   0.715   1.512  1.00  2.130          H  
ATOM    811 2HB  LEU A  51      -3.536   1.665   2.645  1.00  2.130          H  
ATOM    812  HG  LEU A  51      -1.054   1.266   3.080  1.00  2.130          H  
ATOM    813 1HD1 LEU A  51      -1.537   1.445   5.454  1.00  2.130          H  
ATOM    814 2HD1 LEU A  51      -2.649   2.404   4.559  1.00  2.130          H  
ATOM    815 3HD1 LEU A  51      -3.138   0.896   5.282  1.00  2.130          H  
ATOM    816 1HD2 LEU A  51      -0.550  -0.751   4.446  1.00  2.130          H  
ATOM    817 2HD2 LEU A  51      -2.167  -1.381   4.178  1.00  2.130          H  
ATOM    818 3HD2 LEU A  51      -1.059  -1.215   2.814  1.00  2.130          H  
ATOM    819  N   LYS A  52      -5.668   0.483   4.148  1.00  1.470          N  
ATOM    820  CA  LYS A  52      -6.340   0.551   5.431  1.00  1.680          C  
ATOM    821  C   LYS A  52      -7.228  -0.658   5.722  1.00  1.540          C  
ATOM    822  O   LYS A  52      -7.602  -0.885   6.872  1.00  1.730          O  
ATOM    823  CB  LYS A  52      -7.172   1.828   5.522  1.00  2.270          C  
ATOM    824  CG  LYS A  52      -6.367   3.142   5.529  1.00  2.270          C  
ATOM    825  CD  LYS A  52      -5.447   3.249   6.758  1.00  2.270          C  
ATOM    826  CE  LYS A  52      -4.856   4.626   6.884  1.00  2.270          C  
ATOM    827  NZ  LYS A  52      -3.901   4.729   8.029  1.00  2.270          N  
ATOM    828  H   LYS A  52      -5.811   1.205   3.462  1.00  1.760          H  
ATOM    829  HA  LYS A  52      -5.578   0.565   6.209  1.00  2.020          H  
ATOM    830 1HB  LYS A  52      -7.860   1.863   4.676  1.00  2.720          H  
ATOM    831 2HB  LYS A  52      -7.777   1.801   6.428  1.00  2.720          H  
ATOM    832 1HG  LYS A  52      -5.754   3.196   4.628  1.00  2.720          H  
ATOM    833 2HG  LYS A  52      -7.056   3.987   5.524  1.00  2.720          H  
ATOM    834 1HD  LYS A  52      -6.004   3.006   7.664  1.00  2.720          H  
ATOM    835 2HD  LYS A  52      -4.611   2.557   6.665  1.00  2.720          H  
ATOM    836 1HE  LYS A  52      -4.343   4.869   5.972  1.00  2.720          H  
ATOM    837 2HE  LYS A  52      -5.666   5.337   7.038  1.00  2.720          H  
ATOM    838 1HZ  LYS A  52      -3.538   5.663   8.097  1.00  2.720          H  
ATOM    839 2HZ  LYS A  52      -4.374   4.499   8.889  1.00  2.720          H  
ATOM    840 3HZ  LYS A  52      -3.105   4.076   7.888  1.00  2.720          H  
ATOM    841  N   GLN A  53      -7.629  -1.410   4.694  1.00  1.280          N  
ATOM    842  CA  GLN A  53      -8.477  -2.564   4.906  1.00  1.280          C  
ATOM    843  C   GLN A  53      -7.620  -3.831   5.040  1.00  1.080          C  
ATOM    844  O   GLN A  53      -8.134  -4.922   5.300  1.00  1.200          O  
ATOM    845  CB  GLN A  53      -9.451  -2.677   3.748  1.00  1.790          C  
ATOM    846  CG  GLN A  53     -10.411  -1.503   3.619  1.00  1.790          C  
ATOM    847  CD  GLN A  53     -11.314  -1.626   2.401  1.00  1.790          C  
ATOM    848  OE1 GLN A  53     -12.109  -2.569   2.289  1.00  1.790          O  
ATOM    849  NE2 GLN A  53     -11.184  -0.686   1.464  1.00  1.790          N  
ATOM    850  H   GLN A  53      -7.291  -1.234   3.745  1.00  1.540          H  
ATOM    851  HA  GLN A  53      -9.035  -2.429   5.831  1.00  1.540          H  
ATOM    852 1HB  GLN A  53      -8.883  -2.710   2.846  1.00  2.150          H  
ATOM    853 2HB  GLN A  53     -10.025  -3.596   3.827  1.00  2.150          H  
ATOM    854 1HG  GLN A  53     -11.032  -1.451   4.510  1.00  2.150          H  
ATOM    855 2HG  GLN A  53      -9.828  -0.585   3.513  1.00  2.150          H  
ATOM    856 1HE2 GLN A  53     -11.745  -0.717   0.641  1.00  2.150          H  
ATOM    857 2HE2 GLN A  53     -10.497   0.073   1.565  1.00  2.150          H  
ATOM    858  N   ALA A  54      -6.307  -3.679   4.828  1.00  0.890          N  
ATOM    859  CA  ALA A  54      -5.326  -4.750   4.899  1.00  0.890          C  
ATOM    860  C   ALA A  54      -4.619  -4.731   6.256  1.00  1.120          C  
ATOM    861  O   ALA A  54      -4.320  -5.792   6.825  1.00  1.240          O  
ATOM    862  CB  ALA A  54      -4.322  -4.619   3.768  1.00  1.250          C  
ATOM    863  H   ALA A  54      -5.948  -2.748   4.645  1.00  1.070          H  
ATOM    864  HA  ALA A  54      -5.849  -5.701   4.801  1.00  1.070          H  
ATOM    865 1HB  ALA A  54      -3.608  -5.437   3.812  1.00  1.500          H  
ATOM    866 2HB  ALA A  54      -4.858  -4.650   2.830  1.00  1.500          H  
ATOM    867 3HB  ALA A  54      -3.793  -3.674   3.853  1.00  1.500          H  
ATOM    868  N   THR A  55      -4.435  -3.527   6.819  1.00  1.320          N  
ATOM    869  CA  THR A  55      -3.678  -3.382   8.061  1.00  1.700          C  
ATOM    870  C   THR A  55      -4.256  -4.125   9.281  1.00  1.770          C  
ATOM    871  O   THR A  55      -3.480  -4.451  10.168  1.00  1.870          O  
ATOM    872  CB  THR A  55      -3.426  -1.893   8.428  1.00  2.230          C  
ATOM    873  OG1 THR A  55      -4.658  -1.185   8.561  1.00  2.230          O  
ATOM    874  CG2 THR A  55      -2.580  -1.236   7.378  1.00  2.230          C  
ATOM    875  H   THR A  55      -4.726  -2.694   6.297  1.00  1.580          H  
ATOM    876  HA  THR A  55      -2.690  -3.805   7.882  1.00  2.040          H  
ATOM    877  HB  THR A  55      -2.899  -1.835   9.358  1.00  2.670          H  
ATOM    878  HG1 THR A  55      -5.054  -1.386   9.416  1.00  2.670          H  
ATOM    879 1HG2 THR A  55      -2.414  -0.202   7.666  1.00  2.670          H  
ATOM    880 2HG2 THR A  55      -1.624  -1.755   7.298  1.00  2.670          H  
ATOM    881 3HG2 THR A  55      -3.083  -1.267   6.439  1.00  2.670          H  
ATOM    882  N   PRO A  56      -5.579  -4.410   9.417  1.00  1.890          N  
ATOM    883  CA  PRO A  56      -6.124  -5.217  10.501  1.00  2.110          C  
ATOM    884  C   PRO A  56      -5.577  -6.664  10.503  1.00  1.980          C  
ATOM    885  O   PRO A  56      -5.707  -7.367  11.507  1.00  2.230          O  
ATOM    886  CB  PRO A  56      -7.637  -5.180  10.239  1.00  3.170          C  
ATOM    887  CG  PRO A  56      -7.860  -3.919   9.433  1.00  3.170          C  
ATOM    888  CD  PRO A  56      -6.647  -3.810   8.560  1.00  3.170          C  
ATOM    889  HA  PRO A  56      -5.889  -4.724  11.457  1.00  2.530          H  
ATOM    890 1HB  PRO A  56      -7.943  -6.089   9.697  1.00  3.800          H  
ATOM    891 2HB  PRO A  56      -8.183  -5.181  11.195  1.00  3.800          H  
ATOM    892 1HG  PRO A  56      -8.789  -3.995   8.841  1.00  3.800          H  
ATOM    893 2HG  PRO A  56      -7.980  -3.052  10.098  1.00  3.800          H  
ATOM    894 1HD  PRO A  56      -6.847  -4.429   7.691  1.00  3.800          H  
ATOM    895 2HD  PRO A  56      -6.474  -2.765   8.305  1.00  3.800          H  
ATOM    896  N   THR A  57      -5.021  -7.122   9.364  1.00  1.720          N  
ATOM    897  CA  THR A  57      -4.487  -8.479   9.224  1.00  1.820          C  
ATOM    898  C   THR A  57      -2.956  -8.504   9.117  1.00  1.800          C  
ATOM    899  O   THR A  57      -2.308  -9.445   9.589  1.00  2.220          O  
ATOM    900  CB  THR A  57      -5.097  -9.177   7.980  1.00  2.510          C  
ATOM    901  OG1 THR A  57      -6.521  -9.266   8.131  1.00  2.510          O  
ATOM    902  CG2 THR A  57      -4.527 -10.590   7.800  1.00  2.510          C  
ATOM    903  H   THR A  57      -4.931  -6.517   8.549  1.00  2.060          H  
ATOM    904  HA  THR A  57      -4.767  -9.049  10.108  1.00  2.180          H  
ATOM    905  HB  THR A  57      -4.873  -8.582   7.090  1.00  3.010          H  
ATOM    906  HG1 THR A  57      -6.901  -8.386   8.087  1.00  3.010          H  
ATOM    907 1HG2 THR A  57      -4.981 -11.047   6.927  1.00  3.010          H  
ATOM    908 2HG2 THR A  57      -3.450 -10.554   7.658  1.00  3.010          H  
ATOM    909 3HG2 THR A  57      -4.756 -11.186   8.682  1.00  3.010          H  
ATOM    910  N   LYS A  58      -2.384  -7.489   8.475  1.00  1.700          N  
ATOM    911  CA  LYS A  58      -0.950  -7.448   8.219  1.00  2.030          C  
ATOM    912  C   LYS A  58      -0.144  -7.036   9.477  1.00  2.240          C  
ATOM    913  O   LYS A  58      -0.678  -6.380  10.363  1.00  2.900          O  
ATOM    914  CB  LYS A  58      -0.663  -6.506   7.026  1.00  2.710          C  
ATOM    915  CG  LYS A  58      -1.336  -6.914   5.672  1.00  2.710          C  
ATOM    916  CD  LYS A  58      -0.796  -8.249   5.080  1.00  2.710          C  
ATOM    917  CE  LYS A  58       0.621  -8.128   4.496  1.00  2.710          C  
ATOM    918  NZ  LYS A  58       1.101  -9.438   3.946  1.00  2.710          N  
ATOM    919  H   LYS A  58      -2.986  -6.754   8.108  1.00  2.040          H  
ATOM    920  HA  LYS A  58      -0.677  -8.449   7.940  1.00  2.440          H  
ATOM    921 1HB  LYS A  58      -1.062  -5.523   7.270  1.00  3.250          H  
ATOM    922 2HB  LYS A  58       0.390  -6.373   6.869  1.00  3.250          H  
ATOM    923 1HG  LYS A  58      -2.403  -7.032   5.828  1.00  3.250          H  
ATOM    924 2HG  LYS A  58      -1.185  -6.115   4.944  1.00  3.250          H  
ATOM    925 1HD  LYS A  58      -0.814  -9.039   5.820  1.00  3.250          H  
ATOM    926 2HD  LYS A  58      -1.461  -8.546   4.268  1.00  3.250          H  
ATOM    927 1HE  LYS A  58       0.614  -7.389   3.693  1.00  3.250          H  
ATOM    928 2HE  LYS A  58       1.312  -7.804   5.266  1.00  3.250          H  
ATOM    929 1HZ  LYS A  58       2.031  -9.330   3.562  1.00  3.250          H  
ATOM    930 2HZ  LYS A  58       1.124 -10.130   4.682  1.00  3.250          H  
ATOM    931 3HZ  LYS A  58       0.475  -9.750   3.218  1.00  3.250          H  
ATOM    932  N   PRO A  59       1.167  -7.381   9.571  1.00  2.310          N  
ATOM    933  CA  PRO A  59       2.105  -7.071  10.662  1.00  2.890          C  
ATOM    934  C   PRO A  59       2.308  -5.599  11.053  1.00  3.400          C  
ATOM    935  O   PRO A  59       2.923  -5.338  12.089  1.00  3.770          O  
ATOM    936  CB  PRO A  59       3.431  -7.635  10.135  1.00  4.330          C  
ATOM    937  CG  PRO A  59       3.051  -8.723   9.187  1.00  4.330          C  
ATOM    938  CD  PRO A  59       1.793  -8.252   8.521  1.00  4.330          C  
ATOM    939  HA  PRO A  59       1.787  -7.642  11.549  1.00  3.470          H  
ATOM    940 1HB  PRO A  59       4.011  -6.833   9.655  1.00  5.200          H  
ATOM    941 2HB  PRO A  59       4.039  -8.000  10.976  1.00  5.200          H  
ATOM    942 1HG  PRO A  59       3.870  -8.905   8.471  1.00  5.200          H  
ATOM    943 2HG  PRO A  59       2.906  -9.665   9.740  1.00  5.200          H  
ATOM    944 1HD  PRO A  59       2.041  -7.690   7.621  1.00  5.200          H  
ATOM    945 2HD  PRO A  59       1.219  -9.158   8.319  1.00  5.200          H  
ATOM    946  N   THR A  60       1.875  -4.652  10.221  1.00  3.910          N  
ATOM    947  CA  THR A  60       2.048  -3.237  10.538  1.00  4.860          C  
ATOM    948  C   THR A  60       0.666  -2.547  10.594  1.00  5.690          C  
ATOM    949  O   THR A  60       0.261  -1.874   9.637  1.00  5.960          O  
ATOM    950  CB  THR A  60       2.940  -2.528   9.506  1.00  6.420          C  
ATOM    951  OG1 THR A  60       4.191  -3.219   9.398  1.00  6.420          O  
ATOM    952  CG2 THR A  60       3.231  -1.088   9.977  1.00  6.420          C  
ATOM    953  H   THR A  60       1.377  -4.902   9.380  1.00  4.690          H  
ATOM    954  HA  THR A  60       2.568  -3.156  11.480  1.00  5.830          H  
ATOM    955  HB  THR A  60       2.441  -2.515   8.537  1.00  7.710          H  
ATOM    956  HG1 THR A  60       4.026  -4.112   9.090  1.00  7.710          H  
ATOM    957 1HG2 THR A  60       3.866  -0.595   9.253  1.00  7.710          H  
ATOM    958 2HG2 THR A  60       2.318  -0.516  10.089  1.00  7.710          H  
ATOM    959 3HG2 THR A  60       3.738  -1.124  10.936  1.00  7.710          H  
ATOM    960  N   PRO A  61      -0.064  -2.635  11.734  1.00  6.440          N  
ATOM    961  CA  PRO A  61      -1.432  -2.171  11.936  1.00  7.480          C  
ATOM    962  C   PRO A  61      -1.603  -0.665  11.751  1.00  8.120          C  
ATOM    963  O   PRO A  61      -2.719  -0.182  11.574  1.00  8.660          O  
ATOM    964  CB  PRO A  61      -1.741  -2.595  13.378  1.00 11.220          C  
ATOM    965  CG  PRO A  61      -0.404  -2.714  14.052  1.00 11.220          C  
ATOM    966  CD  PRO A  61       0.531  -3.212  12.973  1.00 11.220          C  
ATOM    967  HA  PRO A  61      -2.088  -2.721  11.251  1.00  8.980          H  
ATOM    968 1HB  PRO A  61      -2.391  -1.844  13.852  1.00 13.460          H  
ATOM    969 2HB  PRO A  61      -2.300  -3.545  13.368  1.00 13.460          H  
ATOM    970 1HG  PRO A  61      -0.098  -1.743  14.471  1.00 13.460          H  
ATOM    971 2HG  PRO A  61      -0.474  -3.414  14.899  1.00 13.460          H  
ATOM    972 1HD  PRO A  61       1.512  -2.801  13.214  1.00 13.460          H  
ATOM    973 2HD  PRO A  61       0.532  -4.314  12.927  1.00 13.460          H  
ATOM    974  N   LYS A  62      -0.501   0.076  11.820  1.00  8.290          N  
ATOM    975  CA  LYS A  62      -0.522   1.519  11.684  1.00  9.080          C  
ATOM    976  C   LYS A  62       0.333   1.973  10.506  1.00  9.430          C  
ATOM    977  O   LYS A  62       1.453   2.455  10.684  1.00 10.180          O  
ATOM    978  CB  LYS A  62      -0.024   2.170  12.972  1.00 12.400          C  
ATOM    979  CG  LYS A  62      -0.902   1.898  14.188  1.00 12.400          C  
ATOM    980  CD  LYS A  62      -0.344   2.569  15.438  1.00 12.400          C  
ATOM    981  CE  LYS A  62      -1.215   2.291  16.658  1.00 12.400          C  
ATOM    982  NZ  LYS A  62      -0.663   2.923  17.893  1.00 12.400          N  
ATOM    983  H   LYS A  62       0.389  -0.370  11.965  1.00  9.950          H  
ATOM    984  HA  LYS A  62      -1.546   1.841  11.494  1.00 10.900          H  
ATOM    985 1HB  LYS A  62       0.980   1.808  13.193  1.00 14.880          H  
ATOM    986 2HB  LYS A  62       0.039   3.249  12.832  1.00 14.880          H  
ATOM    987 1HG  LYS A  62      -1.909   2.268  13.993  1.00 14.880          H  
ATOM    988 2HG  LYS A  62      -0.959   0.824  14.357  1.00 14.880          H  
ATOM    989 1HD  LYS A  62       0.664   2.197  15.628  1.00 14.880          H  
ATOM    990 2HD  LYS A  62      -0.290   3.645  15.277  1.00 14.880          H  
ATOM    991 1HE  LYS A  62      -2.215   2.682  16.478  1.00 14.880          H  
ATOM    992 2HE  LYS A  62      -1.280   1.213  16.811  1.00 14.880          H  
ATOM    993 1HZ  LYS A  62      -1.266   2.717  18.677  1.00 14.880          H  
ATOM    994 2HZ  LYS A  62       0.262   2.558  18.077  1.00 14.880          H  
ATOM    995 3HZ  LYS A  62      -0.609   3.924  17.767  1.00 14.880          H  
ATOM    996  N   THR A  63      -0.203   1.795   9.304  1.00  9.010          N  
ATOM    997  CA  THR A  63       0.479   2.107   8.059  1.00  9.360          C  
ATOM    998  C   THR A  63      -0.329   3.231   7.344  1.00 10.000          C  
ATOM    999  O   THR A  63      -1.567   3.221   7.435  1.00  9.950          O  
ATOM   1000  CB  THR A  63       0.603   0.844   7.165  1.00 12.960          C  
ATOM   1001  OG1 THR A  63       1.343  -0.166   7.842  1.00 12.960          O  
ATOM   1002  CG2 THR A  63       1.338   1.180   5.880  1.00 12.960          C  
ATOM   1003  H   THR A  63      -1.134   1.403   9.243  1.00 10.810          H  
ATOM   1004  HA  THR A  63       1.485   2.415   8.300  1.00 11.230          H  
ATOM   1005  HB  THR A  63      -0.358   0.461   6.946  1.00 15.560          H  
ATOM   1006  HG1 THR A  63       0.786  -0.622   8.527  1.00 15.560          H  
ATOM   1007 1HG2 THR A  63       1.423   0.287   5.276  1.00 15.560          H  
ATOM   1008 2HG2 THR A  63       0.801   1.936   5.315  1.00 15.560          H  
ATOM   1009 3HG2 THR A  63       2.319   1.545   6.126  1.00 15.560          H  
ATOM   1010  N   PRO A  64       0.321   4.290   6.789  1.00 10.740          N  
ATOM   1011  CA  PRO A  64      -0.265   5.377   5.992  1.00 11.490          C  
ATOM   1012  C   PRO A  64      -0.967   4.877   4.712  1.00 11.390          C  
ATOM   1013  O   PRO A  64      -0.507   3.897   4.128  1.00 10.900          O  
ATOM   1014  CB  PRO A  64       0.964   6.228   5.633  1.00 17.230          C  
ATOM   1015  CG  PRO A  64       1.973   5.941   6.708  1.00 17.230          C  
ATOM   1016  CD  PRO A  64       1.768   4.500   7.079  1.00 17.230          C  
ATOM   1017  HA  PRO A  64      -0.940   5.934   6.649  1.00 13.790          H  
ATOM   1018 1HB  PRO A  64       1.321   5.959   4.625  1.00 20.680          H  
ATOM   1019 2HB  PRO A  64       0.695   7.292   5.595  1.00 20.680          H  
ATOM   1020 1HG  PRO A  64       2.991   6.140   6.335  1.00 20.680          H  
ATOM   1021 2HG  PRO A  64       1.815   6.618   7.562  1.00 20.680          H  
ATOM   1022 1HD  PRO A  64       2.406   3.851   6.470  1.00 20.680          H  
ATOM   1023 2HD  PRO A  64       1.984   4.433   8.158  1.00 20.680          H  
ATOM   1024  N   PRO A  65      -2.041   5.559   4.246  1.00 12.000          N  
ATOM   1025  CA  PRO A  65      -2.824   5.263   3.046  1.00 12.170          C  
ATOM   1026  C   PRO A  65      -2.017   5.634   1.819  1.00 12.430          C  
ATOM   1027  O   PRO A  65      -1.111   6.468   1.932  1.00 12.790          O  
ATOM   1028  CB  PRO A  65      -4.033   6.189   3.190  1.00 18.250          C  
ATOM   1029  CG  PRO A  65      -3.495   7.384   3.961  1.00 18.250          C  
ATOM   1030  CD  PRO A  65      -2.444   6.823   4.907  1.00 18.250          C  
ATOM   1031  HA  PRO A  65      -3.115   4.203   3.029  1.00 14.600          H  
ATOM   1032 1HB  PRO A  65      -4.405   6.460   2.185  1.00 21.910          H  
ATOM   1033 2HB  PRO A  65      -4.857   5.665   3.692  1.00 21.910          H  
ATOM   1034 1HG  PRO A  65      -3.068   8.118   3.257  1.00 21.910          H  
ATOM   1035 2HG  PRO A  65      -4.315   7.896   4.488  1.00 21.910          H  
ATOM   1036 1HD  PRO A  65      -1.599   7.522   4.937  1.00 21.910          H  
ATOM   1037 2HD  PRO A  65      -2.879   6.658   5.888  1.00 21.910          H  
ATOM   1038  N   LYS A  66      -2.347   5.060   0.656  1.00 12.380          N  
ATOM   1039  CA  LYS A  66      -1.645   5.442  -0.562  1.00 12.730          C  
ATOM   1040  C   LYS A  66      -2.589   5.422  -1.773  1.00 13.170          C  
ATOM   1041  O   LYS A  66      -3.290   4.428  -1.935  1.00 13.210          O  
ATOM   1042  CB  LYS A  66      -0.481   4.476  -0.850  1.00 17.680          C  
ATOM   1043  CG  LYS A  66       0.658   4.485   0.163  1.00 17.680          C  
ATOM   1044  CD  LYS A  66       1.803   3.577  -0.281  1.00 17.680          C  
ATOM   1045  CE  LYS A  66       2.934   3.554   0.743  1.00 17.680          C  
ATOM   1046  NZ  LYS A  66       3.630   4.876   0.860  1.00 17.680          N  
ATOM   1047  H   LYS A  66      -3.148   4.425   0.600  1.00 14.860          H  
ATOM   1048  HA  LYS A  66      -1.223   6.418  -0.391  1.00 15.280          H  
ATOM   1049 1HB  LYS A  66      -0.864   3.460  -0.884  1.00 21.220          H  
ATOM   1050 2HB  LYS A  66      -0.060   4.699  -1.833  1.00 21.220          H  
ATOM   1051 1HG  LYS A  66       1.008   5.506   0.288  1.00 21.220          H  
ATOM   1052 2HG  LYS A  66       0.291   4.126   1.129  1.00 21.220          H  
ATOM   1053 1HD  LYS A  66       1.430   2.558  -0.414  1.00 21.220          H  
ATOM   1054 2HD  LYS A  66       2.196   3.925  -1.236  1.00 21.220          H  
ATOM   1055 1HE  LYS A  66       2.527   3.278   1.717  1.00 21.220          H  
ATOM   1056 2HE  LYS A  66       3.656   2.812   0.441  1.00 21.220          H  
ATOM   1057 1HZ  LYS A  66       4.372   4.803   1.542  1.00 21.220          H  
ATOM   1058 2HZ  LYS A  66       4.023   5.132  -0.036  1.00 21.220          H  
ATOM   1059 3HZ  LYS A  66       2.972   5.584   1.156  1.00 21.220          H  
ATOM   1060  N   PRO A  67      -2.535   6.408  -2.687  1.00 13.600          N  
ATOM   1061  CA  PRO A  67      -3.273   6.495  -3.944  1.00 14.120          C  
ATOM   1062  C   PRO A  67      -2.907   5.319  -4.851  1.00 14.170          C  
ATOM   1063  O   PRO A  67      -1.917   4.647  -4.569  1.00 13.900          O  
ATOM   1064  CB  PRO A  67      -2.781   7.817  -4.550  1.00 21.180          C  
ATOM   1065  CG  PRO A  67      -2.289   8.623  -3.388  1.00 21.180          C  
ATOM   1066  CD  PRO A  67      -1.726   7.626  -2.410  1.00 21.180          C  
ATOM   1067  HA  PRO A  67      -4.339   6.538  -3.710  1.00 16.940          H  
ATOM   1068 1HB  PRO A  67      -1.996   7.610  -5.302  1.00 25.420          H  
ATOM   1069 2HB  PRO A  67      -3.602   8.317  -5.081  1.00 25.420          H  
ATOM   1070 1HG  PRO A  67      -1.534   9.349  -3.732  1.00 25.420          H  
ATOM   1071 2HG  PRO A  67      -3.116   9.211  -2.960  1.00 25.420          H  
ATOM   1072 1HD  PRO A  67      -0.651   7.442  -2.582  1.00 25.420          H  
ATOM   1073 2HD  PRO A  67      -1.943   8.050  -1.420  1.00 25.420          H  
ATOM   1074  N   PRO A  68      -3.727   4.980  -5.864  1.00 14.660          N  
ATOM   1075  CA  PRO A  68      -3.450   3.967  -6.876  1.00 14.970          C  
ATOM   1076  C   PRO A  68      -2.073   4.254  -7.464  1.00 15.070          C  
ATOM   1077  O   PRO A  68      -1.648   5.410  -7.501  1.00 14.980          O  
ATOM   1078  CB  PRO A  68      -4.576   4.189  -7.887  1.00 22.460          C  
ATOM   1079  CG  PRO A  68      -5.709   4.761  -7.063  1.00 22.460          C  
ATOM   1080  CD  PRO A  68      -5.041   5.640  -6.022  1.00 22.460          C  
ATOM   1081  HA  PRO A  68      -3.495   2.963  -6.425  1.00 17.960          H  
ATOM   1082 1HB  PRO A  68      -4.235   4.867  -8.684  1.00 26.950          H  
ATOM   1083 2HB  PRO A  68      -4.840   3.240  -8.367  1.00 26.950          H  
ATOM   1084 1HG  PRO A  68      -6.404   5.317  -7.711  1.00 26.950          H  
ATOM   1085 2HG  PRO A  68      -6.296   3.937  -6.610  1.00 26.950          H  
ATOM   1086 1HD  PRO A  68      -4.926   6.670  -6.384  1.00 26.950          H  
ATOM   1087 2HD  PRO A  68      -5.640   5.571  -5.106  1.00 26.950          H  
ATOM   1088  N   VAL A  69      -1.388   3.215  -7.937  1.00 15.390          N  
ATOM   1089  CA  VAL A  69      -0.015   3.382  -8.405  1.00 15.640          C  
ATOM   1090  C   VAL A  69       0.325   2.909  -9.817  1.00 16.230          C  
ATOM   1091  O   VAL A  69      -0.394   2.114 -10.433  1.00 16.370          O  
ATOM   1092  CB  VAL A  69       0.916   2.641  -7.439  1.00 21.800          C  
ATOM   1093  CG1 VAL A  69       0.824   3.220  -6.037  1.00 21.800          C  
ATOM   1094  CG2 VAL A  69       0.569   1.193  -7.422  1.00 21.800          C  
ATOM   1095  H   VAL A  69      -1.814   2.302  -7.941  1.00 18.470          H  
ATOM   1096  HA  VAL A  69       0.220   4.443  -8.352  1.00 18.770          H  
ATOM   1097  HB  VAL A  69       1.904   2.743  -7.771  1.00 26.160          H  
ATOM   1098 1HG1 VAL A  69       1.509   2.692  -5.383  1.00 26.160          H  
ATOM   1099 2HG1 VAL A  69       1.089   4.275  -6.062  1.00 26.160          H  
ATOM   1100 3HG1 VAL A  69      -0.185   3.115  -5.655  1.00 26.160          H  
ATOM   1101 1HG2 VAL A  69       1.244   0.718  -6.762  1.00 26.160          H  
ATOM   1102 2HG2 VAL A  69      -0.443   1.048  -7.071  1.00 26.160          H  
ATOM   1103 3HG2 VAL A  69       0.678   0.768  -8.421  1.00 26.160          H  
ATOM   1104  N   LYS A  70       1.479   3.410 -10.276  1.00 16.700          N  
ATOM   1105  CA  LYS A  70       2.123   3.118 -11.554  1.00 17.410          C  
ATOM   1106  C   LYS A  70       2.371   1.627 -11.742  1.00 17.640          C  
ATOM   1107  O   LYS A  70       2.871   0.942 -10.852  1.00 17.620          O  
ATOM   1108  CB  LYS A  70       3.442   3.898 -11.624  1.00 24.090          C  
ATOM   1109  CG  LYS A  70       4.245   3.844 -12.904  1.00 24.090          C  
ATOM   1110  CD  LYS A  70       5.466   4.786 -12.754  1.00 24.090          C  
ATOM   1111  CE  LYS A  70       6.379   4.788 -13.967  1.00 24.090          C  
ATOM   1112  NZ  LYS A  70       7.519   5.772 -13.796  1.00 24.090          N  
ATOM   1113  H   LYS A  70       1.951   4.063  -9.668  1.00 20.040          H  
ATOM   1114  HA  LYS A  70       1.467   3.451 -12.358  1.00 20.890          H  
ATOM   1115 1HB  LYS A  70       3.265   4.943 -11.372  1.00 28.910          H  
ATOM   1116 2HB  LYS A  70       4.111   3.495 -10.892  1.00 28.910          H  
ATOM   1117 1HG  LYS A  70       4.592   2.819 -13.085  1.00 28.910          H  
ATOM   1118 2HG  LYS A  70       3.632   4.161 -13.747  1.00 28.910          H  
ATOM   1119 1HD  LYS A  70       5.119   5.805 -12.580  1.00 28.910          H  
ATOM   1120 2HD  LYS A  70       6.058   4.474 -11.887  1.00 28.910          H  
ATOM   1121 1HE  LYS A  70       6.793   3.789 -14.098  1.00 28.910          H  
ATOM   1122 2HE  LYS A  70       5.807   5.055 -14.854  1.00 28.910          H  
ATOM   1123 1HZ  LYS A  70       8.121   5.748 -14.601  1.00 28.910          H  
ATOM   1124 2HZ  LYS A  70       7.157   6.700 -13.678  1.00 28.910          H  
ATOM   1125 3HZ  LYS A  70       8.087   5.529 -12.954  1.00 28.910          H  
ATOM   1126  N   GLN A  71       2.020   1.143 -12.926  1.00 17.990          N  
ATOM   1127  CA  GLN A  71       2.192  -0.253 -13.293  1.00 18.440          C  
ATOM   1128  C   GLN A  71       3.443  -0.437 -14.144  1.00 19.100          C  
ATOM   1129  O   GLN A  71       4.102  -1.476 -14.080  1.00 19.440          O  
ATOM   1130  OXT GLN A  71       3.880   0.525 -14.777  1.00 27.660          O  
ATOM   1131  CB  GLN A  71       0.959  -0.731 -14.061  1.00 24.620          C  
ATOM   1132  CG  GLN A  71      -0.345  -0.592 -13.278  1.00 24.620          C  
ATOM   1133  CD  GLN A  71      -0.418  -1.513 -12.077  1.00 24.620          C  
ATOM   1134  OE1 GLN A  71      -0.358  -2.756 -12.236  1.00 24.620          O  
ATOM   1135  NE2 GLN A  71      -0.539  -0.929 -10.883  1.00 24.620          N  
ATOM   1136  H   GLN A  71       1.620   1.778 -13.601  1.00 21.590          H  
ATOM   1137  HA  GLN A  71       2.309  -0.845 -12.385  1.00 22.130          H  
ATOM   1138 1HB  GLN A  71       0.862  -0.161 -14.984  1.00 29.550          H  
ATOM   1139 2HB  GLN A  71       1.085  -1.778 -14.334  1.00 29.550          H  
ATOM   1140 1HG  GLN A  71      -0.434   0.433 -12.913  1.00 29.550          H  
ATOM   1141 2HG  GLN A  71      -1.179  -0.825 -13.937  1.00 29.550          H  
ATOM   1142 1HE2 GLN A  71      -0.590  -1.482 -10.058  1.00 29.550          H  
ATOM   1143 2HE2 GLN A  71      -0.576   0.103 -10.802  1.00 29.550          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 -353.692 40.6053 273.671 -22.3047 8.72396 13.7093 135.719 -146.615 -0.51258 -2.95354 -102.209 -10.999 -46.099 -4.36613 -5.9381 -4.07614 0 4.70416 3.54682 46.7077 30.0006 -16.3707 18.0267 -36.8232 14.6823 130.738 -32.1237
THR:NtermProteinFull_1 -3.07346 0.211 2.10118 -0.11587 0.03774 0.03929 0.66242 -1.15376 -0.05032 -0.14345 -0.78644 -1.62562 0 0 -0.11861 0 0 0.06075 0.03595 0.21814 0 0 2.3393 -1.0874 0 0.08089 -2.36829
ILE_2 -5.10838 0.95908 0.12072 -0.50406 0.5733 0.10187 0.58842 -0.99903 -0 -0 0.0044 -0.02135 0 0 -0.11861 0 0 0.03274 0.16864 0.52853 0 -0.45663 0 0.73287 0.01561 0.44601 -2.93588
GLY_3 -2.34552 0.10336 1.44236 -6e-05 0 0 0.29784 -0.98638 -0.05032 -0.14345 0.6521 -0.36189 0 0 0 0 0 -0.16386 0 0 0 -1.52819 0 0.83697 0.19087 0.40481 -1.65136
ILE_4 -6.48076 1.50255 0.68624 -0.59367 0.58395 0.1782 0.37321 -1.39244 -0 -0 0.4263 0.23176 0 0 0 0 0 0.04292 0.05142 1.76858 0 0.20172 0 0.73287 0.38431 0.84986 -0.45299
PRO_5 -4.69629 0.70143 3.87983 -0.12703 0.00209 0.09399 1.90802 -1.60295 -0 -0 -2.1241 0.22829 0 0 0 0 0 0.00282 0.02832 0.14516 0 -1.16477 0 -2.4119 -0.11411 1.07587 -4.17534
MET_6 -4.05372 0.24217 3.62872 -0.82593 0.26103 0.23817 1.91379 -1.72512 -0.01185 -0.11546 -1.2413 -0.03473 0 0 0 0 0 -0.05551 0.16982 0.96677 0 -0.02793 0 0.60916 -0.3995 0.71846 0.25704
HIS_7 -5.49218 0.50241 5.32934 -0.66689 0.0056 0.72614 1.37731 -2.39825 -0.02163 -0.11992 -0.67619 -1.96937 0 0 0 0 0 0.04771 0.1132 0 1.83309 -0.11088 0 -0.45461 -0.29289 0.6071 -1.66089
ARG_8 -8.19647 0.43986 5.94621 -0.67213 0.34116 0.3698 2.82355 -2.99725 -0.02163 -0.11992 -1.34914 0.30487 0 0 0 0 0 0.18617 0.03758 2.37791 0 -0.12747 0 -1.2888 -0.22448 0.42708 -1.74311
ASN_9 -6.45966 0.42276 5.28351 -0.29138 0.00552 0.55633 2.63064 -2.88856 -0.01185 -0.11546 -1.60655 -0.17511 0 0 0 0 0 0.00712 0.03298 0 2.43876 0.57265 0 -0.93687 0.357 0.37672 0.19857
LYS_10 -5.14122 0.20777 5.28089 -0.30654 0.03103 0.139 2.25117 -2.51487 -0 -0 -2.09636 0.01341 0 0 0 0 0 0.05122 0.01004 1.73719 0 0.01339 0 -1.5107 0.16874 0.27718 -1.38865
LYS_11 -5.73277 0.3529 5.19513 -0.35191 0.03496 0.16887 2.6283 -2.60176 -0 -0 -1.97847 0.30194 0 0 0 0 0 0.01941 0.14097 2.50069 0 0.01193 0 -1.5107 -0.37524 0.28333 -0.9124
ALA_12 -6.43709 0.43185 3.74004 -0.02162 0 0 2.92023 -2.80035 -0 -0 -2.25626 -0.35325 0 0 0 0 0 -0.01628 0 0 0 -0.22018 0 1.8394 -0.37917 0.22016 -3.33252
LEU_13 -5.04487 0.39617 4.80507 -0.47909 0.20488 0.11218 2.1905 -2.5369 -0 -0 -1.2592 0.22825 0 0 0 0 0 0.09184 0.08206 0.41346 0 -0.26242 0 0.18072 -0.32759 0.26171 -0.94325
GLN_14 -4.60091 0.2752 5.96117 -0.80335 0.07701 0.82801 3.13296 -2.77438 -0 -0 -3.87787 -0.79409 0 0 0 -0.84802 0 0.00208 0.01766 0 2.91437 -0.14325 0 -0.18838 -0.25647 0.27957 -0.79868
ALA_15 -6.5833 0.99975 4.77055 -0.0222 0 0 3.25016 -3.2176 -0 -0 -2.49482 -0.36974 0 0 0 0 0 0.00284 0 0 0 -0.35687 0 1.8394 -0.4726 0.41129 -2.24316
GLY_16 -3.07244 0.28444 3.20353 -4e-05 0 0 1.16659 -1.67606 -0 -0 -1.09302 -0.43199 0 0 0 0 0 -0.18447 0 0 0 0.3453 0 0.83697 -0.15816 0.36515 -0.4142
PHE_17 -3.31608 0.42024 3.33264 -0.61021 0.0345 0.32997 1.47633 -1.74979 -0 -0 -0.80973 0.17406 0 0 0 0 0 -0.03979 0.00011 0 2.17714 0.00106 0 1.0402 0.42032 0.25657 3.13755
ASP_18 -2.61055 0.07222 3.88344 -0.11039 0.00218 0.33673 1.64961 -1.65066 -0 -0 -1.73002 -0.42847 0 0 0 -0.84802 0 0.0111 0.02013 0 2.03666 -0.23505 0 -2.3716 0.16953 0.34527 -1.45788
LEU_19 -5.34591 0.46819 4.95154 -0.61293 0.18927 0.19657 2.99906 -2.5203 -0 -0 -2.66916 0.19017 0 0 0 0 0 -0.06438 0.0348 0.41958 0 0.11793 0 0.18072 0.71765 0.4136 -0.33359
SER_20 -2.97743 0.19242 3.25819 -0.02715 0 0.04103 1.57072 -1.65258 -0 -0 -0.77724 -1.02356 0 0 0 0 0 0.01003 0.01871 0.23739 0 0.0533 0.61426 -0.77834 0.47396 0.35808 -0.40819
ASN_21 -3.94415 0.31716 3.7293 -0.18324 0.02745 0.27865 1.36242 -1.92224 -0 -0 -0.01005 -0.35265 0 0 0 0 0 -0.03411 0.01878 0 1.46977 0.05674 0 -0.93687 -0.3524 0.20912 -0.26632
LYS_22 -6.10273 0.73638 5.11245 -0.39882 0.0412 0.20128 2.67702 -2.65081 -0.01243 -0.08399 -1.95841 -0.11909 0 0 0 0 0 -0.00925 0.0814 2.21716 0 -0.09524 0 -1.5107 -0.04061 0.38152 -1.53366
LYS_23 -7.57876 0.64396 5.66793 -0.42778 0.07366 0.2424 2.57575 -3.02966 -0 -0 -1.45702 -0.17314 0 0 0 0 0 0.01569 0.01266 1.91648 0 -0.02666 0 -1.5107 -0.11555 0.43946 -2.73128
VAL_24 -4.95629 0.36868 5.49085 -0.30456 0.19026 0.06782 2.64861 -2.70408 -0.00203 -0.01292 -3.23982 -0.05344 0 0 0 0 0 -0.05491 5e-05 0.02476 0 -0.34119 0 1.9342 -0.08218 0.38116 -0.64501
ASP_25 -5.27406 0.16512 7.4261 -0.10844 0.01117 0.33614 3.38292 -3.21513 -0 -0 -4.70038 -0.32351 0 0 0 -0.68048 0 -0.05705 0.18166 0 1.69034 0.14634 0 -2.3716 -0.13208 0.51451 -3.00843
VAL_26 -7.26158 0.40933 4.06094 -0.30726 0.23163 0.07134 2.68018 -2.81755 -0 -0 -2.88493 -0.13561 0 0 0 0 0 -0.07089 0 0.03201 0 -0.35403 0 1.9342 -0.15046 0.46009 -4.10259
LEU_27 -6.56654 0.52496 3.8952 -0.50519 0.30146 0.12447 2.62977 -2.63658 -0.01243 -0.08399 -2.12463 0.22706 0 0 0 0 0 -0.04621 0.018 0.35672 0 -0.28526 0 0.18072 -0.11698 0.30257 -3.81688
THR_28 -6.52817 0.69054 5.49676 -0.19706 0.10202 0.06776 3.3838 -3.00144 -0 -0 -3.24856 -0.03632 0 0 0 0 0 0.04568 0.01494 0.06123 0 -0.02458 2.28284 -1.0874 -0.05148 0.2812 -1.74823
LYS_29 -6.04443 0.2613 7.2815 -0.30943 0.03298 0.14186 2.78925 -3.12673 -0.03402 -0.12796 -2.99195 -0.04705 0 0 0 0 0 0.01863 0.03641 1.78526 0 -0.04308 0 -1.5107 -0.11946 0.28177 -1.72586
ALA_30 -6.02432 0.76137 3.86854 -0.02251 0 0 2.94443 -2.72858 -0 -0 -2.23651 -0.36249 0 0 0 0 0 0.1552 0 0 0 -0.32955 0 1.8394 -0.48956 0.35998 -2.26459
VAL_31 -7.25204 0.71575 3.78859 -0.3161 0.26167 0.07374 2.78853 -2.76937 -0 -0 -2.56596 -0.21018 0 0 0 0 0 0.00665 0.01538 0.09518 0 -0.22396 0 1.9342 -0.36271 0.5882 -3.43245
GLY_32 -4.67027 0.52194 5.12428 -5e-05 0 0 2.50736 -2.63456 -0 -0 -2.19797 -0.41535 0 0 0 0 0 -0.09422 0 0 0 0.20486 0 0.83697 0.50835 0.41075 0.10211
SER_33 -4.36705 0.14131 5.58917 -0.02324 0 0.02191 2.47485 -2.60607 -0 -0 -2.32693 -0.33691 0 0 0 0 0 0.0409 0.00613 0.5045 0 0.30229 0.60007 -0.77834 0.56478 0.12325 -0.06938
VAL_34 -8.4862 1.03788 4.49015 -0.30712 0.17676 0.0682 3.7069 -3.34514 -0.01162 -0.08275 -3.54913 -0.06483 0 0 0 0 0 0.04341 0.01818 0.06095 0 -0.28957 0 1.9342 -0.07218 0.31178 -4.36014
PHE_35 -10.5565 1.64499 5.91688 -1.14514 0.14238 0.41759 3.15916 -3.63202 -0 -0 -2.99056 -0.04913 0 0 0 0 0 0.0401 0.23678 0 1.81022 -0.49458 0 1.0402 0.00599 0.59026 -3.8634
LYS_36 -4.8075 0.23699 5.2759 -0.49234 0.12541 0.2612 2.01258 -2.32331 -0 -0 -2.61363 0.16765 0 0 0 -0.50957 0 -0.04571 0.33144 2.54863 0 -0.01048 0 -1.5107 -0.17111 0.60469 -0.91987
GLU_37 -2.71838 0.12632 3.15874 -0.21898 0.0318 0.32467 1.10191 -1.39336 -0 -0 -0.98322 -0.54158 0 0 0 0 0 -0.055 0.03292 0 2.87055 -0.17229 0 -2.7348 -0.2022 0.50705 -0.86585
ILE_38 -5.69596 0.60614 4.27362 -0.47403 0.3533 0.08811 2.70376 -2.33697 -0.01321 -0.08918 -1.7571 0.03606 0 0 0 0 0 0.21104 0.0215 0.57715 0 -0.49266 0 0.73287 0.21363 0.56821 -0.47371
ILE_39 -8.26143 1.09167 2.91131 -0.49 0.40735 0.09303 2.59722 -2.47106 -0 -0 -0.53264 0.14827 0 0 0 0 0 0.05096 0.00421 0.48193 0 -0.4702 0 0.73287 0.23968 0.71896 -2.74787
ASN_40 -6.09603 0.78435 5.43176 -0.3964 0.08684 0.84638 2.50069 -2.86842 -0.01162 -0.08275 -3.01091 -0.28498 0 0 -0.49744 0 0 0.02437 0.03961 0 2.99321 -0.63377 0 -0.93687 0.14621 0.84231 -1.12348
ARG_41 -3.94178 0.59532 3.87139 -0.78004 0.15179 0.49013 1.63531 -1.84451 -0 -0 -1.3082 0.34013 0 0 0 0 0 0.00863 0.23496 2.51694 0 -0.11435 0 -1.2888 -0.15179 0.67604 1.09119
THR_42 -3.20284 0.67736 2.88946 -0.13472 0.07207 0.08843 1.05215 -1.49772 -0.01321 -0.08918 0.03994 -0.92878 0 0 0 0 0 0.13071 0.0207 0.04266 0 -0.45471 2.27717 -1.0874 -0.38175 0.72281 0.22315
GLY_43 -1.94275 0.15849 2.0778 -8e-05 0 0 0.96273 -1.04417 -0 -0 -0.15537 -0.15688 0 0 0 0 0 -0.03101 0 0 0 -0.59963 0 0.83697 0.42074 28.8494 29.3762
ILE_44 -8.41908 1.47775 3.81852 -0.53077 1.1242 0.1517 2.34271 -2.73176 -0 -0 -0.3857 -0.7557 0 0 -0.49744 0 0 3.44992 0.00546 0.27992 0 -0.62092 0 0.73287 0.46218 42.4884 42.3923
SER_45 -3.02957 0.31602 2.63238 -0.02728 0 0.06296 1.36273 -1.51119 -0.03695 -0.36431 -0.54275 -0.64917 0 0 0 0 0 0.02141 0.00297 0.20594 0 -0.41387 0.60169 -0.77834 -0.27166 14.6338 12.2148
ASN_46 -3.78289 0.30463 1.78072 -0.32771 0.06786 0.63452 0.2518 -1.06657 -0.01873 -0.26051 0.0337 -0.76028 0 0 0 0 0 -0.00213 0.11961 0 1.82814 -0.53649 0 -0.93687 -0.17939 0.7679 -2.0827
ALA_47 -4.38791 0.85294 4.23155 -0.02118 0 0 2.17465 -2.30075 -0.03767 -0.32332 -1.03063 -0.21593 0 0 0 0 0 0.5938 0 0 0 0.21208 0 1.8394 0.41305 0.99565 2.99573
PRO_48 -4.34166 0.53962 2.55571 -0.06359 0 0.04002 1.44361 -1.22165 -0 -3e-05 -1.13128 0.62705 0 0 0 0 0 -0.14747 0.02148 0.22719 0 -0.31445 0 -2.4119 0.42603 1.06709 -2.68423
LYS_49 -3.92219 0.36096 2.72953 -0.3354 0.0499 0.20769 1.05145 -1.36193 -0 -0 -0.17514 -0.3246 0 0 -0.74398 0 0 0.36559 0.00142 1.32797 0 0.19811 0 -1.5107 1.25071 0.74561 -0.085
LYS_50 -9.75647 1.17373 8.83402 -0.4278 0.09822 0.31546 4.1217 -4.15074 -0.04505 -0.14428 -3.39237 0.91961 0 0 0 0 0 0.07463 0.22042 3.09866 0 -0.09105 0 -1.5107 1.4001 1.00776 1.74588
LEU_51 -7.65845 1.11463 3.25383 -0.92961 0.69327 0.37993 2.34274 -2.59487 -0.00957 -0.07227 -1.00993 0.01965 0 0 0 0 0 -0.00593 0.39249 2.44343 0 -0.22388 0 0.18072 0.07674 1.21224 -0.39483
LYS_52 -6.2741 0.3913 5.41798 -0.54698 0.17747 0.34541 2.12159 -2.38916 -0 -3e-05 -0.80353 0.15598 0 0 -0.55831 0 0 -0.1107 0.13342 2.38112 0 -0.02641 0 -1.5107 -0.34922 0.84935 -0.59551
GLN_53 -5.29859 0.71862 3.99028 -0.28988 0.04294 0.27005 1.6207 -2.12748 -0.00807 -0.11625 -1.5904 -0.60897 0 0 -0.74398 0 0 -0.02777 0.03279 0 3.08107 -0.18455 0 -0.18838 -0.55585 0.41857 -1.56515
ALA_54 -4.99817 0.63242 3.4338 -0.02142 0 0 2.83015 -2.17714 -0 -0 -2.97242 -0.31844 0 0 0 0 0 -0.04377 0 0 0 0.40394 0 1.8394 0.03232 0.39188 -0.96744
THR_55 -6.26344 1.01996 4.64419 -0.12633 0.0414 0.05734 2.54167 -2.61505 -0.00387 -0.02247 -0.05547 -0.63044 0 0 0 0 0 0.44959 0.00565 0.34845 0 0.29096 2.31388 -1.0874 5.99614 1.73778 8.64252
PRO_56 -2.99937 0.82323 2.35468 -0.07644 0 0.04604 0.50099 -0.92843 -0 -0 -0.26159 0.58509 0 0 0 0 0 -0.1543 0.0022 0.48196 0 -0.47111 0 -2.4119 5.46124 1.76214 4.71444
THR_57 -2.41431 0.21426 2.534 -0.21131 0.20751 0.07937 1.18857 -1.15169 -0 -0 -0.73325 -0.46153 0 0 0 0 0 -0.03071 0.01479 0.38054 0 -0.26661 2.31519 -1.0874 -0.03336 0.34687 0.89093
LYS_58 -4.53984 0.58335 4.04829 -0.62363 0.28844 0.27375 1.64337 -1.8086 -0 -0 0.91153 0.44322 0 0 0 0 0 0.02452 0.052 2.47831 0 0.02786 0 -1.5107 -0.01648 1.01436 3.28974
PRO_59 -1.77492 0.52145 1.15187 -0.07934 0 0.04781 0.228 -0.37861 -0 -0 0.42809 0.52695 0 0 0 0 0 -0.23217 0.02276 0.37635 0 -0.75934 0 -2.4119 0.00384 1.42041 -0.90875
THR_60 -4.38366 0.78028 3.91843 -0.19654 0.18299 0.08599 1.79255 -1.98388 -0 -0 -0.54938 -0.58427 0 0 -0.51364 0 0 0.01187 0.01102 0.3583 0 0.12294 2.40118 -1.0874 0.41779 1.25373 2.0383
PRO_61 -3.16156 0.56612 1.80693 -0.08997 0.00056 0.05618 0.45003 -0.79454 -0 -0 -0.13775 0.67773 0 0 0 0 0 -0.15604 0.00211 0.57902 0 -0.47714 0 -2.4119 0.00569 0.89227 -2.19225
LYS_62 -2.17402 0.21539 1.67272 -0.33111 0.05026 0.20807 0.47392 -0.79815 -0 -0 0.20195 -0.33856 0 0 0 0 0 -0.00361 0.00387 1.68996 0 0.12955 0 -1.5107 0.83429 0.20614 0.52997
THR_63 -5.76527 1.19561 3.29378 -0.14569 0.05553 0.05093 2.20429 -1.9937 -0 -0 -2.92656 -0.10548 0 0 -1.07195 0 0 0.10192 0.00264 0.25072 0 -0.22423 2.2811 -1.0874 1.25891 1.14995 -1.47491
PRO_64 -2.9441 0.73163 1.70157 -0.11852 0.00098 0.08772 0.50964 -0.84902 -0 -0 0.12267 0.2471 0 0 0 0 0 -0.06146 0.01977 0.18338 0 -1.10782 0 -2.4119 -0.01359 1.83724 -2.06471
PRO_65 -3.59289 0.48902 1.89714 -0.21364 0.01256 0.15682 0.38292 -0.67195 -0 -0 -0.34187 -0.04023 0 0 0 0 0 -0.00062 0.04174 0.39852 0 -0.92621 0 -2.4119 -0.40453 1.03406 -4.19106
LYS_66 -4.31321 0.99269 4.5571 -0.35127 0.04275 0.19264 1.91826 -1.8992 -0.04252 -0.12465 -1.73445 0.06081 0 0 0 0 0 0.06446 0.02513 2.60055 0 -0.10973 0 -1.5107 0.11124 1.14798 1.6279
PRO_67 -2.96564 0.69409 2.26475 -0.12195 0 0.09052 0.93008 -0.99328 -0 -0 -0.66653 0.29307 0 0 0 0 0 0.06877 0.02335 0.23972 0 -1.19021 0 -2.4119 0.13122 1.60742 -2.00651
PRO_68 -3.3235 0.37717 1.80434 -0.12184 0.00013 0.09026 0.37744 -0.7585 -0 -0 -0.20949 0.25576 0 0 0 0 0 0.24186 0.03179 0.06542 0 -1.28924 0 -2.4119 0.01834 0.97909 -3.87287
VAL_69 -4.96457 0.77148 1.22271 -0.31099 0.26292 0.06469 1.4229 -1.48274 -0 -0 -0.81962 -0.24652 0 0 -0.53706 0 0 -0.02604 0.00832 0.11513 0 -0.46611 0 1.9342 -0.02125 0.81792 -2.25464
LYS_70 -3.94867 0.28094 4.27414 -0.34992 0.03468 0.16371 1.81262 -1.77196 -0 -0 -2.87149 0.14996 0 0 0 -0.68048 0 -0.09953 0.03499 1.66219 0 0.00513 0 -1.5107 -0.4869 0.90716 -2.39412
GLN:CtermProteinFull_71 -3.24546 0.06287 4.21682 -0.6296 0.08398 0.78838 1.59011 -1.66371 -0.03198 -0.11505 -3.01821 -0.33174 0 0 -0.53706 -0.50957 0 0 0.02649 0 2.85731 0 0 -0.18838 -0.28995 0.4619 -0.47284
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 558331 DOMAINID 553155 MODEL 2 2023-10-28_00000211_2_19
MODEL     2
REMARK    Rerank model02.pdb score: 43.100
ATOM      1  N   THR A   1       3.449 -11.369   1.420  1.00  3.790          N  
ATOM      2  CA  THR A   1       2.097 -11.415   0.899  1.00  3.740          C  
ATOM      3  C   THR A   1       2.006 -10.962  -0.553  1.00  3.030          C  
ATOM      4  O   THR A   1       1.535 -11.702  -1.421  1.00  3.300          O  
ATOM      5  CB  THR A   1       1.169 -10.542   1.752  1.00  5.260          C  
ATOM      6  OG1 THR A   1       1.201 -11.018   3.089  1.00  5.260          O  
ATOM      7  CG2 THR A   1      -0.270 -10.566   1.236  1.00  5.260          C  
ATOM      8 1H   THR A   1       3.416 -11.291   2.429  1.00  4.550          H  
ATOM      9 2H   THR A   1       3.909 -12.231   1.154  1.00  4.550          H  
ATOM     10 3H   THR A   1       3.953 -10.594   1.029  1.00  4.550          H  
ATOM     11  HA  THR A   1       1.750 -12.443   0.950  1.00  4.490          H  
ATOM     12  HB  THR A   1       1.529  -9.516   1.737  1.00  6.310          H  
ATOM     13  HG1 THR A   1       0.883 -11.951   3.118  1.00  6.310          H  
ATOM     14 1HG2 THR A   1      -0.890  -9.940   1.876  1.00  6.310          H  
ATOM     15 2HG2 THR A   1      -0.319 -10.191   0.216  1.00  6.310          H  
ATOM     16 3HG2 THR A   1      -0.644 -11.592   1.263  1.00  6.310          H  
ATOM     17  N   ILE A   2       2.455  -9.735  -0.834  1.00  2.410          N  
ATOM     18  CA  ILE A   2       2.338  -9.183  -2.189  1.00  1.910          C  
ATOM     19  C   ILE A   2       3.156  -9.948  -3.239  1.00  1.700          C  
ATOM     20  O   ILE A   2       2.678 -10.164  -4.345  1.00  1.650          O  
ATOM     21  CB  ILE A   2       2.707  -7.677  -2.193  1.00  2.870          C  
ATOM     22  CG1 ILE A   2       1.694  -6.841  -1.287  1.00  2.870          C  
ATOM     23  CG2 ILE A   2       2.740  -7.121  -3.626  1.00  2.870          C  
ATOM     24  CD1 ILE A   2       0.207  -6.881  -1.678  1.00  2.870          C  
ATOM     25  H   ILE A   2       2.841  -9.159  -0.102  1.00  2.890          H  
ATOM     26  HA  ILE A   2       1.300  -9.273  -2.497  1.00  2.290          H  
ATOM     27  HB  ILE A   2       3.695  -7.557  -1.756  1.00  3.450          H  
ATOM     28 1HG1 ILE A   2       1.776  -7.194  -0.262  1.00  3.450          H  
ATOM     29 2HG1 ILE A   2       2.000  -5.795  -1.319  1.00  3.450          H  
ATOM     30 1HG2 ILE A   2       3.021  -6.067  -3.599  1.00  3.450          H  
ATOM     31 2HG2 ILE A   2       3.455  -7.657  -4.214  1.00  3.450          H  
ATOM     32 3HG2 ILE A   2       1.762  -7.222  -4.092  1.00  3.450          H  
ATOM     33 1HD1 ILE A   2      -0.356  -6.256  -0.983  1.00  3.450          H  
ATOM     34 2HD1 ILE A   2       0.076  -6.495  -2.685  1.00  3.450          H  
ATOM     35 3HD1 ILE A   2      -0.179  -7.892  -1.627  1.00  3.450          H  
ATOM     36  N   GLY A   3       4.393 -10.318  -2.925  1.00  1.740          N  
ATOM     37  CA  GLY A   3       5.217 -11.071  -3.876  1.00  1.720          C  
ATOM     38  C   GLY A   3       5.986 -10.233  -4.906  1.00  1.540          C  
ATOM     39  O   GLY A   3       6.625 -10.775  -5.807  1.00  1.760          O  
ATOM     40  H   GLY A   3       4.753 -10.103  -2.011  1.00  2.090          H  
ATOM     41 1HA  GLY A   3       5.923 -11.687  -3.319  1.00  2.060          H  
ATOM     42 2HA  GLY A   3       4.572 -11.759  -4.413  1.00  2.060          H  
ATOM     43  N   ILE A   4       5.926  -8.916  -4.779  1.00  1.290          N  
ATOM     44  CA  ILE A   4       6.607  -8.022  -5.700  1.00  1.140          C  
ATOM     45  C   ILE A   4       7.749  -7.370  -4.911  1.00  1.090          C  
ATOM     46  O   ILE A   4       7.494  -6.877  -3.815  1.00  1.090          O  
ATOM     47  CB  ILE A   4       5.663  -6.943  -6.247  1.00  1.660          C  
ATOM     48  CG1 ILE A   4       4.498  -7.593  -6.961  1.00  1.660          C  
ATOM     49  CG2 ILE A   4       6.445  -6.081  -7.283  1.00  1.660          C  
ATOM     50  CD1 ILE A   4       3.360  -6.659  -7.251  1.00  1.660          C  
ATOM     51  H   ILE A   4       5.382  -8.543  -4.015  1.00  1.550          H  
ATOM     52  HA  ILE A   4       6.958  -8.599  -6.539  1.00  1.370          H  
ATOM     53  HB  ILE A   4       5.288  -6.333  -5.436  1.00  1.990          H  
ATOM     54 1HG1 ILE A   4       4.868  -7.983  -7.906  1.00  1.990          H  
ATOM     55 2HG1 ILE A   4       4.119  -8.424  -6.373  1.00  1.990          H  
ATOM     56 1HG2 ILE A   4       5.824  -5.310  -7.698  1.00  1.990          H  
ATOM     57 2HG2 ILE A   4       7.296  -5.618  -6.802  1.00  1.990          H  
ATOM     58 3HG2 ILE A   4       6.800  -6.715  -8.096  1.00  1.990          H  
ATOM     59 1HD1 ILE A   4       2.574  -7.158  -7.786  1.00  1.990          H  
ATOM     60 2HD1 ILE A   4       2.958  -6.271  -6.329  1.00  1.990          H  
ATOM     61 3HD1 ILE A   4       3.710  -5.876  -7.824  1.00  1.990          H  
ATOM     62  N   PRO A   5       9.004  -7.379  -5.392  1.00  1.180          N  
ATOM     63  CA  PRO A   5      10.162  -6.806  -4.717  1.00  1.180          C  
ATOM     64  C   PRO A   5       9.871  -5.362  -4.382  1.00  0.920          C  
ATOM     65  O   PRO A   5       9.253  -4.677  -5.200  1.00  0.770          O  
ATOM     66  CB  PRO A   5      11.234  -6.927  -5.806  1.00  1.770          C  
ATOM     67  CG  PRO A   5      10.805  -8.079  -6.670  1.00  1.770          C  
ATOM     68  CD  PRO A   5       9.320  -8.032  -6.694  1.00  1.770          C  
ATOM     69  HA  PRO A   5      10.416  -7.349  -3.811  1.00  1.420          H  
ATOM     70 1HB  PRO A   5      11.373  -5.981  -6.303  1.00  2.120          H  
ATOM     71 2HB  PRO A   5      12.181  -7.174  -5.352  1.00  2.120          H  
ATOM     72 1HG  PRO A   5      11.233  -7.966  -7.680  1.00  2.120          H  
ATOM     73 2HG  PRO A   5      11.182  -8.998  -6.295  1.00  2.120          H  
ATOM     74 1HD  PRO A   5       8.962  -7.446  -7.546  1.00  2.120          H  
ATOM     75 2HD  PRO A   5       8.980  -9.079  -6.725  1.00  2.120          H  
ATOM     76  N   MET A   6      10.294  -4.856  -3.206  1.00  0.970          N  
ATOM     77  CA  MET A   6      10.003  -3.459  -2.884  1.00  0.880          C  
ATOM     78  C   MET A   6      10.288  -2.522  -4.052  1.00  0.740          C  
ATOM     79  O   MET A   6       9.496  -1.618  -4.340  1.00  0.690          O  
ATOM     80  CB  MET A   6      10.775  -2.995  -1.654  1.00  1.270          C  
ATOM     81  CG  MET A   6      10.553  -1.532  -1.268  1.00  1.270          C  
ATOM     82  SD  MET A   6      11.634  -0.975   0.058  1.00  1.270          S  
ATOM     83  CE  MET A   6      13.218  -0.864  -0.770  1.00  1.270          C  
ATOM     84  H   MET A   6      10.811  -5.408  -2.500  1.00  1.160          H  
ATOM     85  HA  MET A   6       8.940  -3.383  -2.657  1.00  1.060          H  
ATOM     86 1HB  MET A   6      10.481  -3.607  -0.794  1.00  1.520          H  
ATOM     87 2HB  MET A   6      11.792  -3.154  -1.798  1.00  1.520          H  
ATOM     88 1HG  MET A   6      10.687  -0.873  -2.120  1.00  1.520          H  
ATOM     89 2HG  MET A   6       9.531  -1.431  -0.916  1.00  1.520          H  
ATOM     90 1HE  MET A   6      13.972  -0.525  -0.061  1.00  1.520          H  
ATOM     91 2HE  MET A   6      13.498  -1.824  -1.147  1.00  1.520          H  
ATOM     92 3HE  MET A   6      13.149  -0.155  -1.593  1.00  1.520          H  
ATOM     93  N   HIS A   7      11.467  -2.681  -4.674  1.00  0.780          N  
ATOM     94  CA  HIS A   7      11.890  -1.765  -5.731  1.00  0.750          C  
ATOM     95  C   HIS A   7      10.927  -1.791  -6.912  1.00  0.650          C  
ATOM     96  O   HIS A   7      10.456  -0.752  -7.383  1.00  0.630          O  
ATOM     97  CB  HIS A   7      13.297  -2.129  -6.214  1.00  1.060          C  
ATOM     98  CG  HIS A   7      13.851  -1.191  -7.247  1.00  1.060          C  
ATOM     99  ND1 HIS A   7      14.367   0.047  -6.919  1.00  1.060          N  
ATOM    100  CD2 HIS A   7      13.960  -1.298  -8.594  1.00  1.060          C  
ATOM    101  CE1 HIS A   7      14.778   0.652  -8.016  1.00  1.060          C  
ATOM    102  NE2 HIS A   7      14.543  -0.140  -9.045  1.00  1.060          N  
ATOM    103  H   HIS A   7      12.060  -3.476  -4.413  1.00  0.940          H  
ATOM    104  HA  HIS A   7      11.913  -0.749  -5.343  1.00  0.900          H  
ATOM    105 1HB  HIS A   7      13.977  -2.146  -5.363  1.00  1.270          H  
ATOM    106 2HB  HIS A   7      13.285  -3.134  -6.637  1.00  1.270          H  
ATOM    107  HD1 HIS A   7      14.586   0.365  -5.997  1.00  1.270          H  
ATOM    108  HD2 HIS A   7      13.688  -2.079  -9.302  1.00  1.270          H  
ATOM    109  HE1 HIS A   7      15.222   1.645  -7.965  1.00  1.270          H  
ATOM    110  N   ARG A   8      10.644  -2.996  -7.388  1.00  0.670          N  
ATOM    111  CA  ARG A   8       9.782  -3.230  -8.533  1.00  0.670          C  
ATOM    112  C   ARG A   8       8.354  -2.759  -8.294  1.00  0.620          C  
ATOM    113  O   ARG A   8       7.725  -2.160  -9.180  1.00  0.660          O  
ATOM    114  CB  ARG A   8       9.795  -4.715  -8.848  1.00  0.940          C  
ATOM    115  CG  ARG A   8      10.841  -5.177  -9.882  1.00  0.940          C  
ATOM    116  CD  ARG A   8      12.240  -5.194  -9.366  1.00  0.940          C  
ATOM    117  NE  ARG A   8      13.181  -5.620 -10.404  1.00  0.940          N  
ATOM    118  CZ  ARG A   8      14.528  -5.705 -10.266  1.00  0.940          C  
ATOM    119  NH1 ARG A   8      15.111  -5.404  -9.122  1.00  0.940          N  
ATOM    120  NH2 ARG A   8      15.263  -6.099 -11.293  1.00  0.940          N  
ATOM    121  H   ARG A   8      11.066  -3.781  -6.917  1.00  0.800          H  
ATOM    122  HA  ARG A   8      10.187  -2.681  -9.384  1.00  0.800          H  
ATOM    123 1HB  ARG A   8      10.048  -5.220  -7.936  1.00  1.130          H  
ATOM    124 2HB  ARG A   8       8.822  -5.068  -9.093  1.00  1.130          H  
ATOM    125 1HG  ARG A   8      10.585  -6.188 -10.208  1.00  1.130          H  
ATOM    126 2HG  ARG A   8      10.813  -4.512 -10.739  1.00  1.130          H  
ATOM    127 1HD  ARG A   8      12.520  -4.199  -9.039  1.00  1.130          H  
ATOM    128 2HD  ARG A   8      12.313  -5.886  -8.535  1.00  1.130          H  
ATOM    129  HE  ARG A   8      12.791  -5.867 -11.307  1.00  1.130          H  
ATOM    130 1HH1 ARG A   8      14.563  -5.108  -8.332  1.00  1.130          H  
ATOM    131 2HH1 ARG A   8      16.116  -5.477  -9.034  1.00  1.130          H  
ATOM    132 1HH2 ARG A   8      14.821  -6.333 -12.172  1.00  1.130          H  
ATOM    133 2HH2 ARG A   8      16.266  -6.169 -11.203  1.00  1.130          H  
ATOM    134  N   ASN A   9       7.859  -2.973  -7.078  1.00  0.610          N  
ATOM    135  CA  ASN A   9       6.515  -2.575  -6.744  1.00  0.650          C  
ATOM    136  C   ASN A   9       6.394  -1.069  -6.805  1.00  0.610          C  
ATOM    137  O   ASN A   9       5.480  -0.534  -7.452  1.00  0.670          O  
ATOM    138  CB  ASN A   9       6.125  -3.081  -5.375  1.00  0.890          C  
ATOM    139  CG  ASN A   9       4.708  -2.826  -5.090  1.00  0.890          C  
ATOM    140  OD1 ASN A   9       4.360  -1.796  -4.516  1.00  0.890          O  
ATOM    141  ND2 ASN A   9       3.857  -3.731  -5.474  1.00  0.890          N  
ATOM    142  H   ASN A   9       8.424  -3.473  -6.385  1.00  0.730          H  
ATOM    143  HA  ASN A   9       5.842  -2.987  -7.482  1.00  0.780          H  
ATOM    144 1HB  ASN A   9       6.328  -4.134  -5.278  1.00  1.070          H  
ATOM    145 2HB  ASN A   9       6.738  -2.585  -4.642  1.00  1.070          H  
ATOM    146 1HD2 ASN A   9       2.873  -3.601  -5.307  1.00  1.070          H  
ATOM    147 2HD2 ASN A   9       4.176  -4.557  -5.942  1.00  1.070          H  
ATOM    148  N   LYS A  10       7.320  -0.374  -6.137  1.00  0.570          N  
ATOM    149  CA  LYS A  10       7.287   1.072  -6.105  1.00  0.620          C  
ATOM    150  C   LYS A  10       7.349   1.655  -7.505  1.00  0.600          C  
ATOM    151  O   LYS A  10       6.636   2.619  -7.803  1.00  0.640          O  
ATOM    152  CB  LYS A  10       8.422   1.640  -5.260  1.00  0.850          C  
ATOM    153  CG  LYS A  10       8.401   3.175  -5.136  1.00  0.850          C  
ATOM    154  CD  LYS A  10       9.497   3.679  -4.212  1.00  0.850          C  
ATOM    155  CE  LYS A  10       9.481   5.201  -4.127  1.00  0.850          C  
ATOM    156  NZ  LYS A  10      10.543   5.722  -3.223  1.00  0.850          N  
ATOM    157  H   LYS A  10       8.061  -0.872  -5.627  1.00  0.680          H  
ATOM    158  HA  LYS A  10       6.342   1.379  -5.658  1.00  0.740          H  
ATOM    159 1HB  LYS A  10       8.374   1.213  -4.261  1.00  1.020          H  
ATOM    160 2HB  LYS A  10       9.381   1.338  -5.694  1.00  1.020          H  
ATOM    161 1HG  LYS A  10       8.544   3.623  -6.122  1.00  1.020          H  
ATOM    162 2HG  LYS A  10       7.430   3.493  -4.754  1.00  1.020          H  
ATOM    163 1HD  LYS A  10       9.352   3.259  -3.215  1.00  1.020          H  
ATOM    164 2HD  LYS A  10      10.466   3.351  -4.590  1.00  1.020          H  
ATOM    165 1HE  LYS A  10       9.631   5.614  -5.124  1.00  1.020          H  
ATOM    166 2HE  LYS A  10       8.510   5.527  -3.754  1.00  1.020          H  
ATOM    167 1HZ  LYS A  10      10.497   6.731  -3.196  1.00  1.020          H  
ATOM    168 2HZ  LYS A  10      10.405   5.354  -2.292  1.00  1.020          H  
ATOM    169 3HZ  LYS A  10      11.450   5.437  -3.566  1.00  1.020          H  
ATOM    170  N   LYS A  11       8.207   1.098  -8.369  1.00  0.560          N  
ATOM    171  CA  LYS A  11       8.340   1.636  -9.708  1.00  0.570          C  
ATOM    172  C   LYS A  11       7.052   1.531 -10.512  1.00  0.550          C  
ATOM    173  O   LYS A  11       6.659   2.502 -11.167  1.00  0.600          O  
ATOM    174  CB  LYS A  11       9.486   0.928 -10.444  1.00  0.790          C  
ATOM    175  CG  LYS A  11      10.909   1.278  -9.975  1.00  0.790          C  
ATOM    176  CD  LYS A  11      11.320   2.691 -10.408  1.00  0.790          C  
ATOM    177  CE  LYS A  11      12.769   2.987 -10.057  1.00  0.790          C  
ATOM    178  NZ  LYS A  11      13.171   4.370 -10.469  1.00  0.790          N  
ATOM    179  H   LYS A  11       8.806   0.320  -8.065  1.00  0.670          H  
ATOM    180  HA  LYS A  11       8.573   2.695  -9.620  1.00  0.680          H  
ATOM    181 1HB  LYS A  11       9.363  -0.153 -10.335  1.00  0.950          H  
ATOM    182 2HB  LYS A  11       9.444   1.152 -11.490  1.00  0.950          H  
ATOM    183 1HG  LYS A  11      10.950   1.228  -8.887  1.00  0.950          H  
ATOM    184 2HG  LYS A  11      11.620   0.552 -10.374  1.00  0.950          H  
ATOM    185 1HD  LYS A  11      11.185   2.795 -11.484  1.00  0.950          H  
ATOM    186 2HD  LYS A  11      10.700   3.429  -9.908  1.00  0.950          H  
ATOM    187 1HE  LYS A  11      12.901   2.885  -8.981  1.00  0.950          H  
ATOM    188 2HE  LYS A  11      13.414   2.266 -10.561  1.00  0.950          H  
ATOM    189 1HZ  LYS A  11      14.138   4.527 -10.220  1.00  0.950          H  
ATOM    190 2HZ  LYS A  11      13.063   4.469 -11.470  1.00  0.950          H  
ATOM    191 3HZ  LYS A  11      12.590   5.050  -9.999  1.00  0.950          H  
ATOM    192  N   ALA A  12       6.372   0.377 -10.484  1.00  0.530          N  
ATOM    193  CA  ALA A  12       5.130   0.296 -11.249  1.00  0.560          C  
ATOM    194  C   ALA A  12       4.067   1.239 -10.692  1.00  0.580          C  
ATOM    195  O   ALA A  12       3.381   1.928 -11.458  1.00  0.670          O  
ATOM    196  CB  ALA A  12       4.603  -1.103 -11.258  1.00  0.770          C  
ATOM    197  H   ALA A  12       6.740  -0.427  -9.956  1.00  0.640          H  
ATOM    198  HA  ALA A  12       5.340   0.596 -12.273  1.00  0.670          H  
ATOM    199 1HB  ALA A  12       3.691  -1.149 -11.848  1.00  0.930          H  
ATOM    200 2HB  ALA A  12       5.350  -1.731 -11.691  1.00  0.930          H  
ATOM    201 3HB  ALA A  12       4.400  -1.402 -10.242  1.00  0.930          H  
ATOM    202  N   LEU A  13       3.941   1.310  -9.361  1.00  0.550          N  
ATOM    203  CA  LEU A  13       2.896   2.157  -8.818  1.00  0.590          C  
ATOM    204  C   LEU A  13       3.159   3.620  -9.132  1.00  0.600          C  
ATOM    205  O   LEU A  13       2.239   4.351  -9.493  1.00  0.640          O  
ATOM    206  CB  LEU A  13       2.770   1.961  -7.299  1.00  0.810          C  
ATOM    207  CG  LEU A  13       2.221   0.573  -6.787  1.00  0.810          C  
ATOM    208  CD1 LEU A  13       2.337   0.547  -5.265  1.00  0.810          C  
ATOM    209  CD2 LEU A  13       0.748   0.344  -7.225  1.00  0.810          C  
ATOM    210  H   LEU A  13       4.535   0.747  -8.743  1.00  0.660          H  
ATOM    211  HA  LEU A  13       1.959   1.894  -9.284  1.00  0.710          H  
ATOM    212 1HB  LEU A  13       3.766   2.089  -6.865  1.00  0.970          H  
ATOM    213 2HB  LEU A  13       2.126   2.743  -6.902  1.00  0.970          H  
ATOM    214  HG  LEU A  13       2.848  -0.226  -7.184  1.00  0.970          H  
ATOM    215 1HD1 LEU A  13       1.987  -0.414  -4.876  1.00  0.970          H  
ATOM    216 2HD1 LEU A  13       3.376   0.691  -4.986  1.00  0.970          H  
ATOM    217 3HD1 LEU A  13       1.738   1.343  -4.841  1.00  0.970          H  
ATOM    218 1HD2 LEU A  13       0.408  -0.618  -6.843  1.00  0.970          H  
ATOM    219 2HD2 LEU A  13       0.118   1.117  -6.826  1.00  0.970          H  
ATOM    220 3HD2 LEU A  13       0.667   0.345  -8.297  1.00  0.970          H  
ATOM    221  N   GLN A  14       4.421   4.060  -9.050  1.00  0.580          N  
ATOM    222  CA  GLN A  14       4.733   5.456  -9.337  1.00  0.610          C  
ATOM    223  C   GLN A  14       4.489   5.764 -10.811  1.00  0.590          C  
ATOM    224  O   GLN A  14       3.999   6.845 -11.167  1.00  0.580          O  
ATOM    225  CB  GLN A  14       6.180   5.769  -8.958  1.00  0.840          C  
ATOM    226  CG  GLN A  14       6.583   7.257  -9.061  1.00  0.840          C  
ATOM    227  CD  GLN A  14       5.808   8.151  -8.095  1.00  0.840          C  
ATOM    228  OE1 GLN A  14       5.604   7.782  -6.931  1.00  0.840          O  
ATOM    229  NE2 GLN A  14       5.398   9.326  -8.560  1.00  0.840          N  
ATOM    230  H   GLN A  14       5.170   3.436  -8.737  1.00  0.700          H  
ATOM    231  HA  GLN A  14       4.077   6.084  -8.740  1.00  0.730          H  
ATOM    232 1HB  GLN A  14       6.362   5.436  -7.935  1.00  1.010          H  
ATOM    233 2HB  GLN A  14       6.847   5.192  -9.603  1.00  1.010          H  
ATOM    234 1HG  GLN A  14       7.642   7.350  -8.834  1.00  1.010          H  
ATOM    235 2HG  GLN A  14       6.388   7.619 -10.077  1.00  1.010          H  
ATOM    236 1HE2 GLN A  14       4.898   9.957  -7.972  1.00  1.010          H  
ATOM    237 2HE2 GLN A  14       5.606   9.604  -9.537  1.00  1.010          H  
ATOM    238  N   ALA A  15       4.789   4.804 -11.688  1.00  0.600          N  
ATOM    239  CA  ALA A  15       4.583   4.993 -13.114  1.00  0.620          C  
ATOM    240  C   ALA A  15       3.128   5.303 -13.395  1.00  0.590          C  
ATOM    241  O   ALA A  15       2.808   6.147 -14.231  1.00  0.640          O  
ATOM    242  CB  ALA A  15       5.012   3.761 -13.860  1.00  0.860          C  
ATOM    243  H   ALA A  15       5.243   3.939 -11.368  1.00  0.720          H  
ATOM    244  HA  ALA A  15       5.188   5.839 -13.439  1.00  0.740          H  
ATOM    245 1HB  ALA A  15       4.886   3.891 -14.914  1.00  1.030          H  
ATOM    246 2HB  ALA A  15       6.054   3.599 -13.630  1.00  1.030          H  
ATOM    247 3HB  ALA A  15       4.422   2.908 -13.532  1.00  1.030          H  
ATOM    248  N   GLY A  16       2.221   4.689 -12.639  1.00  0.570          N  
ATOM    249  CA  GLY A  16       0.793   4.917 -12.817  1.00  0.560          C  
ATOM    250  C   GLY A  16       0.397   6.398 -12.660  1.00  0.530          C  
ATOM    251  O   GLY A  16      -0.663   6.820 -13.125  1.00  0.560          O  
ATOM    252  H   GLY A  16       2.541   3.987 -11.958  1.00  0.680          H  
ATOM    253 1HA  GLY A  16       0.500   4.567 -13.803  1.00  0.670          H  
ATOM    254 2HA  GLY A  16       0.248   4.321 -12.088  1.00  0.670          H  
ATOM    255  N   PHE A  17       1.227   7.194 -11.990  1.00  0.510          N  
ATOM    256  CA  PHE A  17       0.933   8.601 -11.793  1.00  0.540          C  
ATOM    257  C   PHE A  17       1.655   9.491 -12.817  1.00  0.720          C  
ATOM    258  O   PHE A  17       1.078  10.465 -13.306  1.00  0.560          O  
ATOM    259  CB  PHE A  17       1.349   9.015 -10.377  1.00  0.740          C  
ATOM    260  CG  PHE A  17       0.515   8.398  -9.257  1.00  0.740          C  
ATOM    261  CD1 PHE A  17       0.874   7.183  -8.698  1.00  0.740          C  
ATOM    262  CD2 PHE A  17      -0.606   9.048  -8.747  1.00  0.740          C  
ATOM    263  CE1 PHE A  17       0.143   6.618  -7.673  1.00  0.740          C  
ATOM    264  CE2 PHE A  17      -1.342   8.487  -7.707  1.00  0.740          C  
ATOM    265  CZ  PHE A  17      -0.965   7.268  -7.173  1.00  0.740          C  
ATOM    266  H   PHE A  17       2.117   6.832 -11.646  1.00  0.610          H  
ATOM    267  HA  PHE A  17      -0.140   8.749 -11.903  1.00  0.650          H  
ATOM    268 1HB  PHE A  17       2.395   8.729 -10.216  1.00  0.890          H  
ATOM    269 2HB  PHE A  17       1.298  10.098 -10.288  1.00  0.890          H  
ATOM    270  HD1 PHE A  17       1.748   6.666  -9.083  1.00  0.890          H  
ATOM    271  HD2 PHE A  17      -0.902  10.010  -9.166  1.00  0.890          H  
ATOM    272  HE1 PHE A  17       0.451   5.657  -7.263  1.00  0.890          H  
ATOM    273  HE2 PHE A  17      -2.218   9.004  -7.315  1.00  0.890          H  
ATOM    274  HZ  PHE A  17      -1.541   6.820  -6.364  1.00  0.890          H  
ATOM    275  N   ASP A  18       2.917   9.155 -13.134  1.00  1.300          N  
ATOM    276  CA  ASP A  18       3.735  10.000 -14.021  1.00  1.700          C  
ATOM    277  C   ASP A  18       3.797   9.637 -15.519  1.00  1.400          C  
ATOM    278  O   ASP A  18       4.055  10.513 -16.351  1.00  1.490          O  
ATOM    279  CB  ASP A  18       5.176  10.025 -13.515  1.00  2.220          C  
ATOM    280  CG  ASP A  18       5.319  10.615 -12.119  1.00  2.220          C  
ATOM    281  OD1 ASP A  18       4.884  11.716 -11.865  1.00  2.220          O  
ATOM    282  OD2 ASP A  18       5.907   9.934 -11.314  1.00  2.220          O  
ATOM    283  H   ASP A  18       3.333   8.341 -12.673  1.00  1.560          H  
ATOM    284  HA  ASP A  18       3.338  11.011 -13.952  1.00  2.040          H  
ATOM    285 1HB  ASP A  18       5.563   9.004 -13.500  1.00  2.660          H  
ATOM    286 2HB  ASP A  18       5.792  10.598 -14.209  1.00  2.660          H  
ATOM    287  N   LEU A  19       3.666   8.361 -15.869  1.00  1.100          N  
ATOM    288  CA  LEU A  19       3.867   7.926 -17.254  1.00  0.880          C  
ATOM    289  C   LEU A  19       2.568   7.630 -18.019  1.00  0.780          C  
ATOM    290  O   LEU A  19       1.492   7.507 -17.434  1.00  0.840          O  
ATOM    291  CB  LEU A  19       4.817   6.721 -17.270  1.00  1.320          C  
ATOM    292  CG  LEU A  19       6.214   6.919 -16.629  1.00  1.320          C  
ATOM    293  CD1 LEU A  19       6.967   5.601 -16.696  1.00  1.320          C  
ATOM    294  CD2 LEU A  19       6.997   8.020 -17.345  1.00  1.320          C  
ATOM    295  H   LEU A  19       3.413   7.661 -15.170  1.00  1.320          H  
ATOM    296  HA  LEU A  19       4.344   8.736 -17.792  1.00  1.060          H  
ATOM    297 1HB  LEU A  19       4.366   5.940 -16.705  1.00  1.580          H  
ATOM    298 2HB  LEU A  19       4.946   6.385 -18.283  1.00  1.580          H  
ATOM    299  HG  LEU A  19       6.092   7.186 -15.578  1.00  1.580          H  
ATOM    300 1HD1 LEU A  19       7.944   5.719 -16.227  1.00  1.580          H  
ATOM    301 2HD1 LEU A  19       6.423   4.832 -16.186  1.00  1.580          H  
ATOM    302 3HD1 LEU A  19       7.102   5.314 -17.730  1.00  1.580          H  
ATOM    303 1HD2 LEU A  19       7.974   8.127 -16.874  1.00  1.580          H  
ATOM    304 2HD2 LEU A  19       7.129   7.751 -18.392  1.00  1.580          H  
ATOM    305 3HD2 LEU A  19       6.473   8.970 -17.277  1.00  1.580          H  
ATOM    306  N   SER A  20       2.671   7.568 -19.353  1.00  0.720          N  
ATOM    307  CA  SER A  20       1.535   7.261 -20.229  1.00  0.720          C  
ATOM    308  C   SER A  20       1.101   5.815 -20.090  1.00  0.630          C  
ATOM    309  O   SER A  20       1.898   4.961 -19.711  1.00  0.550          O  
ATOM    310  CB  SER A  20       1.926   7.506 -21.677  1.00  1.010          C  
ATOM    311  OG  SER A  20       2.902   6.566 -22.123  1.00  1.010          O  
ATOM    312  H   SER A  20       3.573   7.707 -19.784  1.00  0.860          H  
ATOM    313  HA  SER A  20       0.700   7.908 -19.954  1.00  0.860          H  
ATOM    314 1HB  SER A  20       1.039   7.437 -22.307  1.00  1.210          H  
ATOM    315 2HB  SER A  20       2.317   8.517 -21.779  1.00  1.210          H  
ATOM    316  HG  SER A  20       3.116   6.827 -23.030  1.00  1.210          H  
ATOM    317  N   ASN A  21      -0.129   5.481 -20.503  1.00  0.720          N  
ATOM    318  CA  ASN A  21      -0.560   4.085 -20.379  1.00  0.700          C  
ATOM    319  C   ASN A  21       0.385   3.098 -21.046  1.00  0.600          C  
ATOM    320  O   ASN A  21       0.580   1.998 -20.536  1.00  0.590          O  
ATOM    321  CB  ASN A  21      -1.970   3.880 -20.910  1.00  0.990          C  
ATOM    322  CG  ASN A  21      -2.486   2.427 -20.715  1.00  0.990          C  
ATOM    323  OD1 ASN A  21      -2.543   1.893 -19.593  1.00  0.990          O  
ATOM    324  ND2 ASN A  21      -2.853   1.803 -21.805  1.00  0.990          N  
ATOM    325  H   ASN A  21      -0.766   6.190 -20.842  1.00  0.860          H  
ATOM    326  HA  ASN A  21      -0.570   3.836 -19.318  1.00  0.840          H  
ATOM    327 1HB  ASN A  21      -2.655   4.560 -20.400  1.00  1.190          H  
ATOM    328 2HB  ASN A  21      -2.000   4.122 -21.972  1.00  1.190          H  
ATOM    329 1HD2 ASN A  21      -3.196   0.862 -21.758  1.00  1.190          H  
ATOM    330 2HD2 ASN A  21      -2.796   2.265 -22.691  1.00  1.190          H  
ATOM    331  N   LYS A  22       0.971   3.455 -22.189  1.00  0.590          N  
ATOM    332  CA  LYS A  22       1.862   2.507 -22.842  1.00  0.560          C  
ATOM    333  C   LYS A  22       3.074   2.221 -21.966  1.00  0.490          C  
ATOM    334  O   LYS A  22       3.384   1.060 -21.689  1.00  0.530          O  
ATOM    335  CB  LYS A  22       2.316   3.019 -24.210  1.00  0.800          C  
ATOM    336  CG  LYS A  22       3.234   2.049 -24.967  1.00  0.800          C  
ATOM    337  CD  LYS A  22       3.598   2.579 -26.353  1.00  0.800          C  
ATOM    338  CE  LYS A  22       4.542   1.623 -27.082  1.00  0.800          C  
ATOM    339  NZ  LYS A  22       4.908   2.125 -28.440  1.00  0.800          N  
ATOM    340  H   LYS A  22       0.782   4.361 -22.589  1.00  0.710          H  
ATOM    341  HA  LYS A  22       1.326   1.569 -22.982  1.00  0.670          H  
ATOM    342 1HB  LYS A  22       1.441   3.213 -24.829  1.00  0.960          H  
ATOM    343 2HB  LYS A  22       2.847   3.962 -24.087  1.00  0.960          H  
ATOM    344 1HG  LYS A  22       4.156   1.896 -24.400  1.00  0.960          H  
ATOM    345 2HG  LYS A  22       2.734   1.086 -25.070  1.00  0.960          H  
ATOM    346 1HD  LYS A  22       2.690   2.704 -26.946  1.00  0.960          H  
ATOM    347 2HD  LYS A  22       4.084   3.549 -26.254  1.00  0.960          H  
ATOM    348 1HE  LYS A  22       5.450   1.503 -26.493  1.00  0.960          H  
ATOM    349 2HE  LYS A  22       4.057   0.652 -27.185  1.00  0.960          H  
ATOM    350 1HZ  LYS A  22       5.532   1.466 -28.886  1.00  0.960          H  
ATOM    351 2HZ  LYS A  22       4.073   2.229 -29.000  1.00  0.960          H  
ATOM    352 3HZ  LYS A  22       5.370   3.020 -28.357  1.00  0.960          H  
ATOM    353  N   LYS A  23       3.767   3.274 -21.525  1.00  0.470          N  
ATOM    354  CA  LYS A  23       4.950   3.075 -20.697  1.00  0.450          C  
ATOM    355  C   LYS A  23       4.621   2.404 -19.367  1.00  0.420          C  
ATOM    356  O   LYS A  23       5.410   1.596 -18.857  1.00  0.420          O  
ATOM    357  CB  LYS A  23       5.679   4.393 -20.465  1.00  0.640          C  
ATOM    358  CG  LYS A  23       6.406   4.939 -21.696  1.00  0.640          C  
ATOM    359  CD  LYS A  23       7.130   6.257 -21.386  1.00  0.640          C  
ATOM    360  CE  LYS A  23       7.873   6.788 -22.619  1.00  0.640          C  
ATOM    361  NZ  LYS A  23       8.573   8.083 -22.346  1.00  0.640          N  
ATOM    362  H   LYS A  23       3.463   4.218 -21.767  1.00  0.560          H  
ATOM    363  HA  LYS A  23       5.625   2.411 -21.235  1.00  0.540          H  
ATOM    364 1HB  LYS A  23       4.948   5.137 -20.163  1.00  0.770          H  
ATOM    365 2HB  LYS A  23       6.392   4.275 -19.662  1.00  0.770          H  
ATOM    366 1HG  LYS A  23       7.133   4.203 -22.041  1.00  0.770          H  
ATOM    367 2HG  LYS A  23       5.679   5.106 -22.491  1.00  0.770          H  
ATOM    368 1HD  LYS A  23       6.402   7.001 -21.059  1.00  0.770          H  
ATOM    369 2HD  LYS A  23       7.847   6.098 -20.580  1.00  0.770          H  
ATOM    370 1HE  LYS A  23       8.611   6.050 -22.933  1.00  0.770          H  
ATOM    371 2HE  LYS A  23       7.159   6.939 -23.428  1.00  0.770          H  
ATOM    372 1HZ  LYS A  23       9.048   8.391 -23.184  1.00  0.770          H  
ATOM    373 2HZ  LYS A  23       7.902   8.784 -22.067  1.00  0.770          H  
ATOM    374 3HZ  LYS A  23       9.249   7.954 -21.607  1.00  0.770          H  
ATOM    375  N   VAL A  24       3.470   2.757 -18.795  1.00  0.430          N  
ATOM    376  CA  VAL A  24       3.054   2.215 -17.521  1.00  0.440          C  
ATOM    377  C   VAL A  24       2.760   0.738 -17.631  1.00  0.440          C  
ATOM    378  O   VAL A  24       3.231  -0.037 -16.796  1.00  0.430          O  
ATOM    379  CB  VAL A  24       1.818   2.953 -16.989  1.00  0.610          C  
ATOM    380  CG1 VAL A  24       1.289   2.286 -15.792  1.00  0.610          C  
ATOM    381  CG2 VAL A  24       2.205   4.317 -16.632  1.00  0.610          C  
ATOM    382  H   VAL A  24       2.870   3.437 -19.270  1.00  0.520          H  
ATOM    383  HA  VAL A  24       3.868   2.355 -16.811  1.00  0.530          H  
ATOM    384  HB  VAL A  24       1.048   2.969 -17.752  1.00  0.730          H  
ATOM    385 1HG1 VAL A  24       0.440   2.840 -15.444  1.00  0.730          H  
ATOM    386 2HG1 VAL A  24       0.978   1.268 -16.009  1.00  0.730          H  
ATOM    387 3HG1 VAL A  24       2.059   2.271 -15.019  1.00  0.730          H  
ATOM    388 1HG2 VAL A  24       1.382   4.893 -16.248  1.00  0.730          H  
ATOM    389 2HG2 VAL A  24       2.954   4.259 -15.899  1.00  0.730          H  
ATOM    390 3HG2 VAL A  24       2.590   4.806 -17.489  1.00  0.730          H  
ATOM    391  N   ASP A  25       1.995   0.343 -18.656  1.00  0.500          N  
ATOM    392  CA  ASP A  25       1.621  -1.046 -18.880  1.00  0.570          C  
ATOM    393  C   ASP A  25       2.868  -1.900 -19.072  1.00  0.550          C  
ATOM    394  O   ASP A  25       2.965  -2.991 -18.499  1.00  0.590          O  
ATOM    395  CB  ASP A  25       0.694  -1.132 -20.114  1.00  0.770          C  
ATOM    396  CG  ASP A  25       0.046  -2.533 -20.410  1.00  0.770          C  
ATOM    397  OD1 ASP A  25      -0.774  -2.964 -19.637  1.00  0.770          O  
ATOM    398  OD2 ASP A  25       0.381  -3.139 -21.434  1.00  0.770          O  
ATOM    399  H   ASP A  25       1.634   1.041 -19.308  1.00  0.600          H  
ATOM    400  HA  ASP A  25       1.079  -1.407 -18.006  1.00  0.680          H  
ATOM    401 1HB  ASP A  25      -0.117  -0.409 -19.988  1.00  0.920          H  
ATOM    402 2HB  ASP A  25       1.257  -0.813 -20.996  1.00  0.920          H  
ATOM    403  N   VAL A  26       3.853  -1.390 -19.837  1.00  0.530          N  
ATOM    404  CA  VAL A  26       5.071  -2.154 -20.067  1.00  0.590          C  
ATOM    405  C   VAL A  26       5.864  -2.340 -18.788  1.00  0.550          C  
ATOM    406  O   VAL A  26       6.319  -3.453 -18.507  1.00  0.610          O  
ATOM    407  CB  VAL A  26       5.955  -1.496 -21.141  1.00  0.800          C  
ATOM    408  CG1 VAL A  26       7.327  -2.213 -21.217  1.00  0.800          C  
ATOM    409  CG2 VAL A  26       5.240  -1.591 -22.487  1.00  0.800          C  
ATOM    410  H   VAL A  26       3.719  -0.487 -20.302  1.00  0.640          H  
ATOM    411  HA  VAL A  26       4.793  -3.131 -20.440  1.00  0.710          H  
ATOM    412  HB  VAL A  26       6.123  -0.446 -20.882  1.00  0.960          H  
ATOM    413 1HG1 VAL A  26       7.935  -1.739 -21.986  1.00  0.960          H  
ATOM    414 2HG1 VAL A  26       7.852  -2.145 -20.265  1.00  0.960          H  
ATOM    415 3HG1 VAL A  26       7.177  -3.263 -21.470  1.00  0.960          H  
ATOM    416 1HG2 VAL A  26       5.850  -1.121 -23.257  1.00  0.960          H  
ATOM    417 2HG2 VAL A  26       5.077  -2.637 -22.737  1.00  0.960          H  
ATOM    418 3HG2 VAL A  26       4.282  -1.085 -22.432  1.00  0.960          H  
ATOM    419  N   LEU A  27       6.054  -1.278 -18.007  1.00  0.480          N  
ATOM    420  CA  LEU A  27       6.787  -1.433 -16.766  1.00  0.490          C  
ATOM    421  C   LEU A  27       6.057  -2.347 -15.810  1.00  0.480          C  
ATOM    422  O   LEU A  27       6.637  -3.279 -15.257  1.00  0.580          O  
ATOM    423  CB  LEU A  27       6.978  -0.091 -16.072  1.00  0.680          C  
ATOM    424  CG  LEU A  27       7.680  -0.121 -14.678  1.00  0.680          C  
ATOM    425  CD1 LEU A  27       9.101  -0.662 -14.777  1.00  0.680          C  
ATOM    426  CD2 LEU A  27       7.647   1.248 -14.142  1.00  0.680          C  
ATOM    427  H   LEU A  27       5.688  -0.356 -18.277  1.00  0.580          H  
ATOM    428  HA  LEU A  27       7.754  -1.863 -17.003  1.00  0.590          H  
ATOM    429 1HB  LEU A  27       7.564   0.550 -16.728  1.00  0.820          H  
ATOM    430 2HB  LEU A  27       5.994   0.370 -15.945  1.00  0.820          H  
ATOM    431  HG  LEU A  27       7.127  -0.774 -13.998  1.00  0.820          H  
ATOM    432 1HD1 LEU A  27       9.553  -0.662 -13.783  1.00  0.820          H  
ATOM    433 2HD1 LEU A  27       9.094  -1.681 -15.158  1.00  0.820          H  
ATOM    434 3HD1 LEU A  27       9.687  -0.031 -15.441  1.00  0.820          H  
ATOM    435 1HD2 LEU A  27       8.086   1.276 -13.173  1.00  0.820          H  
ATOM    436 2HD2 LEU A  27       8.185   1.925 -14.804  1.00  0.820          H  
ATOM    437 3HD2 LEU A  27       6.621   1.535 -14.081  1.00  0.820          H  
ATOM    438  N   THR A  28       4.766  -2.113 -15.653  1.00  0.410          N  
ATOM    439  CA  THR A  28       3.951  -2.848 -14.722  1.00  0.470          C  
ATOM    440  C   THR A  28       4.011  -4.348 -15.001  1.00  0.520          C  
ATOM    441  O   THR A  28       4.103  -5.147 -14.071  1.00  0.640          O  
ATOM    442  CB  THR A  28       2.527  -2.277 -14.734  1.00  0.630          C  
ATOM    443  OG1 THR A  28       2.594  -0.903 -14.378  1.00  0.630          O  
ATOM    444  CG2 THR A  28       1.706  -2.960 -13.728  1.00  0.630          C  
ATOM    445  H   THR A  28       4.328  -1.353 -16.168  1.00  0.490          H  
ATOM    446  HA  THR A  28       4.351  -2.684 -13.725  1.00  0.560          H  
ATOM    447  HB  THR A  28       2.080  -2.374 -15.726  1.00  0.760          H  
ATOM    448  HG1 THR A  28       2.966  -0.410 -15.135  1.00  0.760          H  
ATOM    449 1HG2 THR A  28       0.732  -2.514 -13.711  1.00  0.760          H  
ATOM    450 2HG2 THR A  28       1.626  -3.996 -13.986  1.00  0.760          H  
ATOM    451 3HG2 THR A  28       2.167  -2.850 -12.756  1.00  0.760          H  
ATOM    452  N   LYS A  29       3.941  -4.767 -16.262  1.00  0.520          N  
ATOM    453  CA  LYS A  29       4.088  -6.196 -16.500  1.00  0.630          C  
ATOM    454  C   LYS A  29       5.564  -6.633 -16.327  1.00  0.680          C  
ATOM    455  O   LYS A  29       5.846  -7.698 -15.773  1.00  0.790          O  
ATOM    456  CB  LYS A  29       3.527  -6.569 -17.878  1.00  0.840          C  
ATOM    457  CG  LYS A  29       4.283  -6.081 -19.105  1.00  0.840          C  
ATOM    458  CD  LYS A  29       3.508  -6.408 -20.400  1.00  0.840          C  
ATOM    459  CE  LYS A  29       2.366  -5.383 -20.614  1.00  0.840          C  
ATOM    460  NZ  LYS A  29       1.626  -5.570 -21.874  1.00  0.840          N  
ATOM    461  H   LYS A  29       3.780  -4.108 -17.028  1.00  0.620          H  
ATOM    462  HA  LYS A  29       3.502  -6.728 -15.750  1.00  0.760          H  
ATOM    463 1HB  LYS A  29       3.495  -7.635 -17.965  1.00  1.010          H  
ATOM    464 2HB  LYS A  29       2.527  -6.215 -17.939  1.00  1.010          H  
ATOM    465 1HG  LYS A  29       4.417  -5.019 -19.035  1.00  1.010          H  
ATOM    466 2HG  LYS A  29       5.262  -6.552 -19.156  1.00  1.010          H  
ATOM    467 1HD  LYS A  29       4.187  -6.367 -21.253  1.00  1.010          H  
ATOM    468 2HD  LYS A  29       3.084  -7.409 -20.336  1.00  1.010          H  
ATOM    469 1HE  LYS A  29       1.655  -5.436 -19.800  1.00  1.010          H  
ATOM    470 2HE  LYS A  29       2.800  -4.394 -20.633  1.00  1.010          H  
ATOM    471 1HZ  LYS A  29       0.920  -4.812 -21.902  1.00  1.010          H  
ATOM    472 2HZ  LYS A  29       2.245  -5.482 -22.656  1.00  1.010          H  
ATOM    473 3HZ  LYS A  29       1.175  -6.464 -21.891  1.00  1.010          H  
ATOM    474  N   ALA A  30       6.527  -5.791 -16.737  1.00  0.630          N  
ATOM    475  CA  ALA A  30       7.943  -6.135 -16.619  1.00  0.690          C  
ATOM    476  C   ALA A  30       8.381  -6.384 -15.173  1.00  0.740          C  
ATOM    477  O   ALA A  30       9.191  -7.280 -14.917  1.00  0.830          O  
ATOM    478  CB  ALA A  30       8.792  -5.018 -17.204  1.00  0.940          C  
ATOM    479  H   ALA A  30       6.290  -4.914 -17.207  1.00  0.760          H  
ATOM    480  HA  ALA A  30       8.113  -7.044 -17.189  1.00  0.830          H  
ATOM    481 1HB  ALA A  30       9.843  -5.296 -17.150  1.00  1.130          H  
ATOM    482 2HB  ALA A  30       8.509  -4.856 -18.242  1.00  1.130          H  
ATOM    483 3HB  ALA A  30       8.627  -4.112 -16.635  1.00  1.130          H  
ATOM    484  N   VAL A  31       7.830  -5.627 -14.228  1.00  0.770          N  
ATOM    485  CA  VAL A  31       8.189  -5.773 -12.817  1.00  0.900          C  
ATOM    486  C   VAL A  31       7.759  -7.096 -12.164  1.00  1.050          C  
ATOM    487  O   VAL A  31       8.191  -7.372 -11.044  1.00  1.210          O  
ATOM    488  CB  VAL A  31       7.684  -4.612 -11.920  1.00  1.210          C  
ATOM    489  CG1 VAL A  31       8.296  -3.260 -12.337  1.00  1.210          C  
ATOM    490  CG2 VAL A  31       6.239  -4.541 -11.954  1.00  1.210          C  
ATOM    491  H   VAL A  31       7.196  -4.889 -14.539  1.00  0.920          H  
ATOM    492  HA  VAL A  31       9.277  -5.737 -12.767  1.00  1.080          H  
ATOM    493  HB  VAL A  31       7.965  -4.812 -10.954  1.00  1.450          H  
ATOM    494 1HG1 VAL A  31       7.940  -2.470 -11.673  1.00  1.450          H  
ATOM    495 2HG1 VAL A  31       9.377  -3.314 -12.276  1.00  1.450          H  
ATOM    496 3HG1 VAL A  31       8.013  -3.031 -13.341  1.00  1.450          H  
ATOM    497 1HG2 VAL A  31       5.914  -3.769 -11.284  1.00  1.450          H  
ATOM    498 2HG2 VAL A  31       5.952  -4.315 -12.943  1.00  1.450          H  
ATOM    499 3HG2 VAL A  31       5.802  -5.483 -11.648  1.00  1.450          H  
ATOM    500  N   GLY A  32       6.873  -7.885 -12.787  1.00  1.040          N  
ATOM    501  CA  GLY A  32       6.517  -9.158 -12.164  1.00  1.250          C  
ATOM    502  C   GLY A  32       5.152  -9.740 -12.528  1.00  1.210          C  
ATOM    503  O   GLY A  32       4.225  -9.037 -12.953  1.00  1.160          O  
ATOM    504  H   GLY A  32       6.517  -7.643 -13.722  1.00  1.250          H  
ATOM    505 1HA  GLY A  32       7.284  -9.886 -12.430  1.00  1.500          H  
ATOM    506 2HA  GLY A  32       6.574  -9.046 -11.082  1.00  1.500          H  
ATOM    507  N   SER A  33       5.032 -11.053 -12.280  1.00  1.270          N  
ATOM    508  CA  SER A  33       3.816 -11.816 -12.546  1.00  1.270          C  
ATOM    509  C   SER A  33       2.630 -11.419 -11.679  1.00  1.250          C  
ATOM    510  O   SER A  33       1.477 -11.550 -12.103  1.00  1.220          O  
ATOM    511  CB  SER A  33       4.100 -13.283 -12.335  1.00  1.780          C  
ATOM    512  OG  SER A  33       4.387 -13.538 -10.986  1.00  1.780          O  
ATOM    513  H   SER A  33       5.828 -11.559 -11.914  1.00  1.520          H  
ATOM    514  HA  SER A  33       3.543 -11.659 -13.586  1.00  1.520          H  
ATOM    515 1HB  SER A  33       3.237 -13.869 -12.647  1.00  2.130          H  
ATOM    516 2HB  SER A  33       4.941 -13.584 -12.955  1.00  2.130          H  
ATOM    517  HG  SER A  33       4.525 -14.489 -10.917  1.00  2.130          H  
ATOM    518  N   VAL A  34       2.899 -10.866 -10.495  1.00  1.280          N  
ATOM    519  CA  VAL A  34       1.811 -10.461  -9.629  1.00  1.290          C  
ATOM    520  C   VAL A  34       1.131  -9.268 -10.279  1.00  1.160          C  
ATOM    521  O   VAL A  34      -0.100  -9.225 -10.358  1.00  1.200          O  
ATOM    522  CB  VAL A  34       2.326 -10.115  -8.238  1.00  1.800          C  
ATOM    523  CG1 VAL A  34       1.184  -9.559  -7.369  1.00  1.800          C  
ATOM    524  CG2 VAL A  34       2.956 -11.339  -7.615  1.00  1.800          C  
ATOM    525  H   VAL A  34       3.858 -10.799 -10.184  1.00  1.540          H  
ATOM    526  HA  VAL A  34       1.094 -11.278  -9.549  1.00  1.550          H  
ATOM    527  HB  VAL A  34       3.059  -9.367  -8.336  1.00  2.160          H  
ATOM    528 1HG1 VAL A  34       1.571  -9.300  -6.384  1.00  2.160          H  
ATOM    529 2HG1 VAL A  34       0.752  -8.674  -7.822  1.00  2.160          H  
ATOM    530 3HG1 VAL A  34       0.410 -10.313  -7.263  1.00  2.160          H  
ATOM    531 1HG2 VAL A  34       3.345 -11.076  -6.632  1.00  2.160          H  
ATOM    532 2HG2 VAL A  34       2.206 -12.117  -7.521  1.00  2.160          H  
ATOM    533 3HG2 VAL A  34       3.771 -11.700  -8.233  1.00  2.160          H  
ATOM    534  N   PHE A  35       1.920  -8.291 -10.732  1.00  1.020          N  
ATOM    535  CA  PHE A  35       1.318  -7.186 -11.444  1.00  0.950          C  
ATOM    536  C   PHE A  35       0.629  -7.633 -12.707  1.00  0.910          C  
ATOM    537  O   PHE A  35      -0.466  -7.155 -12.995  1.00  0.890          O  
ATOM    538  CB  PHE A  35       2.246  -6.026 -11.732  1.00  1.360          C  
ATOM    539  CG  PHE A  35       2.168  -4.929 -10.701  1.00  1.360          C  
ATOM    540  CD1 PHE A  35       3.234  -4.507  -9.977  1.00  1.360          C  
ATOM    541  CD2 PHE A  35       0.940  -4.309 -10.477  1.00  1.360          C  
ATOM    542  CE1 PHE A  35       3.090  -3.497  -9.041  1.00  1.360          C  
ATOM    543  CE2 PHE A  35       0.802  -3.325  -9.547  1.00  1.360          C  
ATOM    544  CZ  PHE A  35       1.883  -2.920  -8.829  1.00  1.360          C  
ATOM    545  H   PHE A  35       2.921  -8.347 -10.604  1.00  1.220          H  
ATOM    546  HA  PHE A  35       0.553  -6.789 -10.796  1.00  1.140          H  
ATOM    547 1HB  PHE A  35       3.277  -6.386 -11.781  1.00  1.630          H  
ATOM    548 2HB  PHE A  35       2.013  -5.632 -12.685  1.00  1.630          H  
ATOM    549  HD1 PHE A  35       4.201  -4.966 -10.125  1.00  1.630          H  
ATOM    550  HD2 PHE A  35       0.069  -4.618 -11.058  1.00  1.630          H  
ATOM    551  HE1 PHE A  35       3.940  -3.165  -8.467  1.00  1.630          H  
ATOM    552  HE2 PHE A  35      -0.171  -2.862  -9.384  1.00  1.630          H  
ATOM    553  HZ  PHE A  35       1.784  -2.141  -8.090  1.00  1.630          H  
ATOM    554  N   LYS A  36       1.212  -8.574 -13.462  1.00  0.930          N  
ATOM    555  CA  LYS A  36       0.503  -9.013 -14.660  1.00  0.890          C  
ATOM    556  C   LYS A  36      -0.915  -9.452 -14.299  1.00  0.900          C  
ATOM    557  O   LYS A  36      -1.861  -9.074 -14.982  1.00  0.870          O  
ATOM    558  CB  LYS A  36       1.208 -10.167 -15.369  1.00  1.260          C  
ATOM    559  CG  LYS A  36       2.474  -9.787 -16.095  1.00  1.260          C  
ATOM    560  CD  LYS A  36       3.132 -11.002 -16.758  1.00  1.260          C  
ATOM    561  CE  LYS A  36       4.416 -10.619 -17.498  1.00  1.260          C  
ATOM    562  NZ  LYS A  36       5.105 -11.812 -18.081  1.00  1.260          N  
ATOM    563  H   LYS A  36       2.145  -8.928 -13.224  1.00  1.120          H  
ATOM    564  HA  LYS A  36       0.437  -8.174 -15.348  1.00  1.070          H  
ATOM    565 1HB  LYS A  36       1.455 -10.934 -14.645  1.00  1.510          H  
ATOM    566 2HB  LYS A  36       0.526 -10.613 -16.093  1.00  1.510          H  
ATOM    567 1HG  LYS A  36       2.205  -9.073 -16.856  1.00  1.510          H  
ATOM    568 2HG  LYS A  36       3.178  -9.319 -15.402  1.00  1.510          H  
ATOM    569 1HD  LYS A  36       3.369 -11.745 -16.000  1.00  1.510          H  
ATOM    570 2HD  LYS A  36       2.437 -11.446 -17.470  1.00  1.510          H  
ATOM    571 1HE  LYS A  36       4.167  -9.930 -18.302  1.00  1.510          H  
ATOM    572 2HE  LYS A  36       5.093 -10.118 -16.801  1.00  1.510          H  
ATOM    573 1HZ  LYS A  36       5.943 -11.513 -18.561  1.00  1.510          H  
ATOM    574 2HZ  LYS A  36       5.353 -12.452 -17.341  1.00  1.510          H  
ATOM    575 3HZ  LYS A  36       4.490 -12.275 -18.737  1.00  1.510          H  
ATOM    576  N   GLU A  37      -1.087 -10.225 -13.218  1.00  0.980          N  
ATOM    577  CA  GLU A  37      -2.448 -10.595 -12.827  1.00  1.020          C  
ATOM    578  C   GLU A  37      -3.303  -9.361 -12.503  1.00  0.970          C  
ATOM    579  O   GLU A  37      -4.455  -9.256 -12.948  1.00  0.940          O  
ATOM    580  CB  GLU A  37      -2.460 -11.539 -11.626  1.00  1.410          C  
ATOM    581  CG  GLU A  37      -3.878 -11.956 -11.216  1.00  1.410          C  
ATOM    582  CD  GLU A  37      -3.944 -12.914 -10.076  1.00  1.410          C  
ATOM    583  OE1 GLU A  37      -2.922 -13.341  -9.594  1.00  1.410          O  
ATOM    584  OE2 GLU A  37      -5.048 -13.210  -9.674  1.00  1.410          O  
ATOM    585  H   GLU A  37      -0.266 -10.571 -12.704  1.00  1.180          H  
ATOM    586  HA  GLU A  37      -2.908 -11.115 -13.667  1.00  1.220          H  
ATOM    587 1HB  GLU A  37      -1.888 -12.437 -11.860  1.00  1.690          H  
ATOM    588 2HB  GLU A  37      -1.980 -11.055 -10.773  1.00  1.690          H  
ATOM    589 1HG  GLU A  37      -4.431 -11.063 -10.928  1.00  1.690          H  
ATOM    590 2HG  GLU A  37      -4.380 -12.389 -12.080  1.00  1.690          H  
ATOM    591  N   ILE A  38      -2.724  -8.412 -11.760  1.00  1.000          N  
ATOM    592  CA  ILE A  38      -3.444  -7.209 -11.343  1.00  1.040          C  
ATOM    593  C   ILE A  38      -3.942  -6.409 -12.536  1.00  0.940          C  
ATOM    594  O   ILE A  38      -5.090  -5.959 -12.524  1.00  0.980          O  
ATOM    595  CB  ILE A  38      -2.549  -6.306 -10.451  1.00  1.440          C  
ATOM    596  CG1 ILE A  38      -2.301  -7.015  -9.078  1.00  1.440          C  
ATOM    597  CG2 ILE A  38      -3.168  -4.890 -10.274  1.00  1.440          C  
ATOM    598  CD1 ILE A  38      -1.190  -6.397  -8.211  1.00  1.440          C  
ATOM    599  H   ILE A  38      -1.773  -8.587 -11.414  1.00  1.200          H  
ATOM    600  HA  ILE A  38      -4.308  -7.520 -10.761  1.00  1.250          H  
ATOM    601  HB  ILE A  38      -1.601  -6.199 -10.926  1.00  1.730          H  
ATOM    602 1HG1 ILE A  38      -3.227  -6.992  -8.513  1.00  1.730          H  
ATOM    603 2HG1 ILE A  38      -2.043  -8.055  -9.270  1.00  1.730          H  
ATOM    604 1HG2 ILE A  38      -2.520  -4.269  -9.669  1.00  1.730          H  
ATOM    605 2HG2 ILE A  38      -3.293  -4.408 -11.240  1.00  1.730          H  
ATOM    606 3HG2 ILE A  38      -4.135  -4.980  -9.791  1.00  1.730          H  
ATOM    607 1HD1 ILE A  38      -1.103  -6.966  -7.289  1.00  1.730          H  
ATOM    608 2HD1 ILE A  38      -0.245  -6.435  -8.733  1.00  1.730          H  
ATOM    609 3HD1 ILE A  38      -1.421  -5.368  -7.970  1.00  1.730          H  
ATOM    610  N   ILE A  39      -3.093  -6.203 -13.540  1.00  0.840          N  
ATOM    611  CA  ILE A  39      -3.514  -5.462 -14.723  1.00  0.800          C  
ATOM    612  C   ILE A  39      -4.333  -6.304 -15.718  1.00  0.730          C  
ATOM    613  O   ILE A  39      -5.230  -5.784 -16.366  1.00  0.760          O  
ATOM    614  CB  ILE A  39      -2.351  -4.696 -15.398  1.00  1.140          C  
ATOM    615  CG1 ILE A  39      -1.259  -5.657 -15.953  1.00  1.140          C  
ATOM    616  CG2 ILE A  39      -1.793  -3.691 -14.394  1.00  1.140          C  
ATOM    617  CD1 ILE A  39      -0.151  -4.993 -16.780  1.00  1.140          C  
ATOM    618  H   ILE A  39      -2.148  -6.583 -13.449  1.00  1.010          H  
ATOM    619  HA  ILE A  39      -4.171  -4.673 -14.376  1.00  0.960          H  
ATOM    620  HB  ILE A  39      -2.749  -4.147 -16.252  1.00  1.360          H  
ATOM    621 1HG1 ILE A  39      -0.800  -6.160 -15.134  1.00  1.360          H  
ATOM    622 2HG1 ILE A  39      -1.735  -6.398 -16.592  1.00  1.360          H  
ATOM    623 1HG2 ILE A  39      -1.028  -3.109 -14.869  1.00  1.360          H  
ATOM    624 2HG2 ILE A  39      -2.594  -3.027 -14.065  1.00  1.360          H  
ATOM    625 3HG2 ILE A  39      -1.382  -4.222 -13.531  1.00  1.360          H  
ATOM    626 1HD1 ILE A  39       0.526  -5.760 -17.110  1.00  1.360          H  
ATOM    627 2HD1 ILE A  39      -0.589  -4.495 -17.652  1.00  1.360          H  
ATOM    628 3HD1 ILE A  39       0.394  -4.270 -16.193  1.00  1.360          H  
ATOM    629  N   ASN A  40      -4.095  -7.606 -15.842  1.00  0.710          N  
ATOM    630  CA  ASN A  40      -4.901  -8.394 -16.775  1.00  0.710          C  
ATOM    631  C   ASN A  40      -6.377  -8.357 -16.364  1.00  0.740          C  
ATOM    632  O   ASN A  40      -7.288  -8.317 -17.205  1.00  0.750          O  
ATOM    633  CB  ASN A  40      -4.402  -9.822 -16.837  1.00  0.990          C  
ATOM    634  CG  ASN A  40      -3.090  -9.955 -17.563  1.00  0.990          C  
ATOM    635  OD1 ASN A  40      -2.672  -9.079 -18.333  1.00  0.990          O  
ATOM    636  ND2 ASN A  40      -2.425 -11.054 -17.331  1.00  0.990          N  
ATOM    637  H   ASN A  40      -3.327  -8.045 -15.341  1.00  0.850          H  
ATOM    638  HA  ASN A  40      -4.823  -7.947 -17.766  1.00  0.850          H  
ATOM    639 1HB  ASN A  40      -4.276 -10.200 -15.818  1.00  1.190          H  
ATOM    640 2HB  ASN A  40      -5.145 -10.446 -17.329  1.00  1.190          H  
ATOM    641 1HD2 ASN A  40      -1.546 -11.210 -17.779  1.00  1.190          H  
ATOM    642 2HD2 ASN A  40      -2.793 -11.739 -16.704  1.00  1.190          H  
ATOM    643  N   ARG A  41      -6.629  -8.257 -15.062  1.00  0.810          N  
ATOM    644  CA  ARG A  41      -7.981  -8.191 -14.537  1.00  0.930          C  
ATOM    645  C   ARG A  41      -8.681  -6.845 -14.782  1.00  1.010          C  
ATOM    646  O   ARG A  41      -9.852  -6.692 -14.422  1.00  1.190          O  
ATOM    647  CB  ARG A  41      -7.992  -8.487 -13.045  1.00  1.250          C  
ATOM    648  CG  ARG A  41      -7.720  -9.945 -12.663  1.00  1.250          C  
ATOM    649  CD  ARG A  41      -7.748 -10.133 -11.183  1.00  1.250          C  
ATOM    650  NE  ARG A  41      -7.494 -11.527 -10.786  1.00  1.250          N  
ATOM    651  CZ  ARG A  41      -8.408 -12.511 -10.734  1.00  1.250          C  
ATOM    652  NH1 ARG A  41      -9.677 -12.311 -11.062  1.00  1.250          N  
ATOM    653  NH2 ARG A  41      -7.989 -13.690 -10.340  1.00  1.250          N  
ATOM    654  H   ARG A  41      -5.841  -8.329 -14.403  1.00  0.970          H  
ATOM    655  HA  ARG A  41      -8.564  -8.967 -15.031  1.00  1.120          H  
ATOM    656 1HB  ARG A  41      -7.223  -7.878 -12.561  1.00  1.500          H  
ATOM    657 2HB  ARG A  41      -8.952  -8.202 -12.620  1.00  1.500          H  
ATOM    658 1HG  ARG A  41      -8.480 -10.579 -13.112  1.00  1.500          H  
ATOM    659 2HG  ARG A  41      -6.743 -10.247 -13.028  1.00  1.500          H  
ATOM    660 1HD  ARG A  41      -6.957  -9.517 -10.749  1.00  1.500          H  
ATOM    661 2HD  ARG A  41      -8.706  -9.819 -10.779  1.00  1.500          H  
ATOM    662  HE  ARG A  41      -6.541 -11.803 -10.494  1.00  1.500          H  
ATOM    663 1HH1 ARG A  41      -9.989 -11.401 -11.362  1.00  1.500          H  
ATOM    664 2HH1 ARG A  41     -10.339 -13.073 -11.011  1.00  1.500          H  
ATOM    665 1HH2 ARG A  41      -6.989 -13.784 -10.091  1.00  1.500          H  
ATOM    666 2HH2 ARG A  41      -8.620 -14.473 -10.276  1.00  1.500          H  
ATOM    667  N   THR A  42      -7.993  -5.872 -15.399  1.00  0.920          N  
ATOM    668  CA  THR A  42      -8.577  -4.563 -15.662  1.00  1.030          C  
ATOM    669  C   THR A  42      -9.158  -4.502 -17.079  1.00  0.830          C  
ATOM    670  O   THR A  42      -9.707  -3.464 -17.492  1.00  0.830          O  
ATOM    671  CB  THR A  42      -7.545  -3.434 -15.479  1.00  1.400          C  
ATOM    672  OG1 THR A  42      -6.529  -3.504 -16.480  1.00  1.400          O  
ATOM    673  CG2 THR A  42      -6.893  -3.638 -14.160  1.00  1.400          C  
ATOM    674  H   THR A  42      -7.024  -6.021 -15.694  1.00  1.100          H  
ATOM    675  HA  THR A  42      -9.389  -4.396 -14.955  1.00  1.240          H  
ATOM    676  HB  THR A  42      -8.010  -2.468 -15.498  1.00  1.680          H  
ATOM    677  HG1 THR A  42      -6.848  -3.109 -17.308  1.00  1.680          H  
ATOM    678 1HG2 THR A  42      -6.150  -2.880 -14.032  1.00  1.680          H  
ATOM    679 2HG2 THR A  42      -7.634  -3.579 -13.367  1.00  1.680          H  
ATOM    680 3HG2 THR A  42      -6.422  -4.601 -14.129  1.00  1.680          H  
ATOM    681  N   GLY A  43      -9.050  -5.612 -17.825  1.00  0.810          N  
ATOM    682  CA  GLY A  43      -9.606  -5.684 -19.169  1.00  0.910          C  
ATOM    683  C   GLY A  43      -8.990  -4.687 -20.125  1.00  0.940          C  
ATOM    684  O   GLY A  43      -7.788  -4.705 -20.379  1.00  0.970          O  
ATOM    685  H   GLY A  43      -8.560  -6.432 -17.447  1.00  0.970          H  
ATOM    686 1HA  GLY A  43      -9.456  -6.693 -19.556  1.00  1.090          H  
ATOM    687 2HA  GLY A  43     -10.683  -5.529 -19.120  1.00  1.090          H  
ATOM    688  N   ILE A  44      -9.830  -3.825 -20.692  1.00  1.060          N  
ATOM    689  CA  ILE A  44      -9.347  -2.843 -21.654  1.00  1.180          C  
ATOM    690  C   ILE A  44      -9.168  -1.452 -21.057  1.00  1.090          C  
ATOM    691  O   ILE A  44      -8.992  -0.480 -21.793  1.00  1.200          O  
ATOM    692  CB  ILE A  44     -10.283  -2.779 -22.877  1.00  1.600          C  
ATOM    693  CG1 ILE A  44     -11.712  -2.288 -22.452  1.00  1.600          C  
ATOM    694  CG2 ILE A  44     -10.333  -4.168 -23.528  1.00  1.600          C  
ATOM    695  CD1 ILE A  44     -12.638  -1.945 -23.611  1.00  1.600          C  
ATOM    696  H   ILE A  44     -10.805  -3.851 -20.432  1.00  1.270          H  
ATOM    697  HA  ILE A  44      -8.370  -3.170 -22.007  1.00  1.420          H  
ATOM    698  HB  ILE A  44      -9.890  -2.059 -23.594  1.00  1.920          H  
ATOM    699 1HG1 ILE A  44     -12.190  -3.060 -21.858  1.00  1.920          H  
ATOM    700 2HG1 ILE A  44     -11.612  -1.390 -21.843  1.00  1.920          H  
ATOM    701 1HG2 ILE A  44     -10.960  -4.152 -24.412  1.00  1.920          H  
ATOM    702 2HG2 ILE A  44      -9.322  -4.459 -23.818  1.00  1.920          H  
ATOM    703 3HG2 ILE A  44     -10.725  -4.894 -22.822  1.00  1.920          H  
ATOM    704 1HD1 ILE A  44     -13.597  -1.609 -23.217  1.00  1.920          H  
ATOM    705 2HD1 ILE A  44     -12.190  -1.149 -24.206  1.00  1.920          H  
ATOM    706 3HD1 ILE A  44     -12.802  -2.815 -24.238  1.00  1.920          H  
ATOM    707  N   SER A  45      -9.247  -1.339 -19.731  1.00  0.960          N  
ATOM    708  CA  SER A  45      -9.023  -0.053 -19.090  1.00  0.960          C  
ATOM    709  C   SER A  45      -7.524   0.214 -18.936  1.00  0.840          C  
ATOM    710  O   SER A  45      -6.693  -0.683 -19.104  1.00  0.900          O  
ATOM    711  CB  SER A  45      -9.735   0.023 -17.753  1.00  1.340          C  
ATOM    712  OG  SER A  45      -9.177  -0.849 -16.837  1.00  1.340          O  
ATOM    713  H   SER A  45      -9.418  -2.164 -19.153  1.00  1.150          H  
ATOM    714  HA  SER A  45      -9.437   0.729 -19.727  1.00  1.150          H  
ATOM    715 1HB  SER A  45      -9.673   1.039 -17.370  1.00  1.610          H  
ATOM    716 2HB  SER A  45     -10.790  -0.214 -17.887  1.00  1.610          H  
ATOM    717  HG  SER A  45      -9.516  -1.738 -17.075  1.00  1.610          H  
ATOM    718  N   ASN A  46      -7.187   1.455 -18.607  1.00  0.810          N  
ATOM    719  CA  ASN A  46      -5.806   1.904 -18.418  1.00  0.860          C  
ATOM    720  C   ASN A  46      -5.106   1.314 -17.177  1.00  0.760          C  
ATOM    721  O   ASN A  46      -5.656   1.355 -16.066  1.00  0.690          O  
ATOM    722  CB  ASN A  46      -5.826   3.423 -18.381  1.00  1.180          C  
ATOM    723  CG  ASN A  46      -6.158   4.019 -19.718  1.00  1.180          C  
ATOM    724  OD1 ASN A  46      -5.822   3.477 -20.776  1.00  1.180          O  
ATOM    725  ND2 ASN A  46      -6.829   5.139 -19.693  1.00  1.180          N  
ATOM    726  H   ASN A  46      -7.934   2.123 -18.493  1.00  0.970          H  
ATOM    727  HA  ASN A  46      -5.229   1.583 -19.288  1.00  1.030          H  
ATOM    728 1HB  ASN A  46      -6.581   3.748 -17.664  1.00  1.420          H  
ATOM    729 2HB  ASN A  46      -4.907   3.830 -18.061  1.00  1.420          H  
ATOM    730 1HD2 ASN A  46      -7.085   5.584 -20.552  1.00  1.420          H  
ATOM    731 2HD2 ASN A  46      -7.091   5.552 -18.822  1.00  1.420          H  
ATOM    732  N   ALA A  47      -3.848   0.850 -17.351  1.00  0.760          N  
ATOM    733  CA  ALA A  47      -3.093   0.308 -16.219  1.00  0.730          C  
ATOM    734  C   ALA A  47      -2.931   1.380 -15.127  1.00  0.610          C  
ATOM    735  O   ALA A  47      -3.057   1.030 -13.953  1.00  0.600          O  
ATOM    736  CB  ALA A  47      -1.734  -0.266 -16.663  1.00  1.030          C  
ATOM    737  H   ALA A  47      -3.435   0.874 -18.284  1.00  0.910          H  
ATOM    738  HA  ALA A  47      -3.672  -0.511 -15.792  1.00  0.880          H  
ATOM    739 1HB  ALA A  47      -1.224  -0.690 -15.796  1.00  1.240          H  
ATOM    740 2HB  ALA A  47      -1.903  -1.056 -17.405  1.00  1.240          H  
ATOM    741 3HB  ALA A  47      -1.100   0.468 -17.103  1.00  1.240          H  
ATOM    742  N   PRO A  48      -2.674   2.686 -15.442  1.00  0.560          N  
ATOM    743  CA  PRO A  48      -2.630   3.774 -14.491  1.00  0.510          C  
ATOM    744  C   PRO A  48      -3.861   3.885 -13.609  1.00  0.480          C  
ATOM    745  O   PRO A  48      -3.752   4.287 -12.456  1.00  0.460          O  
ATOM    746  CB  PRO A  48      -2.520   4.996 -15.402  1.00  0.770          C  
ATOM    747  CG  PRO A  48      -1.794   4.515 -16.597  1.00  0.770          C  
ATOM    748  CD  PRO A  48      -2.248   3.123 -16.815  1.00  0.770          C  
ATOM    749  HA  PRO A  48      -1.730   3.680 -13.878  1.00  0.610          H  
ATOM    750 1HB  PRO A  48      -3.526   5.382 -15.634  1.00  0.920          H  
ATOM    751 2HB  PRO A  48      -1.982   5.800 -14.889  1.00  0.920          H  
ATOM    752 1HG  PRO A  48      -2.014   5.170 -17.454  1.00  0.920          H  
ATOM    753 2HG  PRO A  48      -0.743   4.596 -16.428  1.00  0.920          H  
ATOM    754 1HD  PRO A  48      -3.023   3.184 -17.501  1.00  0.920          H  
ATOM    755 2HD  PRO A  48      -1.418   2.555 -17.191  1.00  0.920          H  
ATOM    756  N   LYS A  49      -5.041   3.495 -14.096  1.00  0.520          N  
ATOM    757  CA  LYS A  49      -6.224   3.622 -13.272  1.00  0.530          C  
ATOM    758  C   LYS A  49      -6.093   2.641 -12.140  1.00  0.490          C  
ATOM    759  O   LYS A  49      -6.229   2.998 -10.962  1.00  0.440          O  
ATOM    760  CB  LYS A  49      -7.492   3.371 -14.095  1.00  0.740          C  
ATOM    761  CG  LYS A  49      -8.811   3.525 -13.336  1.00  0.740          C  
ATOM    762  CD  LYS A  49     -10.008   3.343 -14.286  1.00  0.740          C  
ATOM    763  CE  LYS A  49     -11.344   3.472 -13.562  1.00  0.740          C  
ATOM    764  NZ  LYS A  49     -12.504   3.312 -14.496  1.00  0.740          N  
ATOM    765  H   LYS A  49      -5.172   3.095 -15.024  1.00  0.620          H  
ATOM    766  HA  LYS A  49      -6.262   4.625 -12.854  1.00  0.640          H  
ATOM    767 1HB  LYS A  49      -7.506   4.050 -14.945  1.00  0.890          H  
ATOM    768 2HB  LYS A  49      -7.463   2.358 -14.495  1.00  0.890          H  
ATOM    769 1HG  LYS A  49      -8.866   2.775 -12.543  1.00  0.890          H  
ATOM    770 2HG  LYS A  49      -8.857   4.513 -12.879  1.00  0.890          H  
ATOM    771 1HD  LYS A  49      -9.960   4.092 -15.079  1.00  0.890          H  
ATOM    772 2HD  LYS A  49      -9.950   2.353 -14.746  1.00  0.890          H  
ATOM    773 1HE  LYS A  49     -11.405   2.705 -12.791  1.00  0.890          H  
ATOM    774 2HE  LYS A  49     -11.403   4.453 -13.090  1.00  0.890          H  
ATOM    775 1HZ  LYS A  49     -13.370   3.402 -13.980  1.00  0.890          H  
ATOM    776 2HZ  LYS A  49     -12.466   4.027 -15.210  1.00  0.890          H  
ATOM    777 3HZ  LYS A  49     -12.468   2.401 -14.932  1.00  0.890          H  
ATOM    778  N   LYS A  50      -5.820   1.393 -12.496  1.00  0.550          N  
ATOM    779  CA  LYS A  50      -5.707   0.377 -11.469  1.00  0.580          C  
ATOM    780  C   LYS A  50      -4.534   0.641 -10.529  1.00  0.530          C  
ATOM    781  O   LYS A  50      -4.649   0.390  -9.330  1.00  0.550          O  
ATOM    782  CB  LYS A  50      -5.587  -1.001 -12.088  1.00  0.800          C  
ATOM    783  CG  LYS A  50      -5.537  -2.179 -11.087  1.00  0.800          C  
ATOM    784  CD  LYS A  50      -6.857  -2.317 -10.321  1.00  0.800          C  
ATOM    785  CE  LYS A  50      -6.889  -3.557  -9.457  1.00  0.800          C  
ATOM    786  NZ  LYS A  50      -8.137  -3.612  -8.643  1.00  0.800          N  
ATOM    787  H   LYS A  50      -5.713   1.183 -13.501  1.00  0.660          H  
ATOM    788  HA  LYS A  50      -6.620   0.411 -10.879  1.00  0.700          H  
ATOM    789 1HB  LYS A  50      -6.451  -1.140 -12.721  1.00  0.960          H  
ATOM    790 2HB  LYS A  50      -4.696  -1.046 -12.722  1.00  0.960          H  
ATOM    791 1HG  LYS A  50      -5.349  -3.105 -11.632  1.00  0.960          H  
ATOM    792 2HG  LYS A  50      -4.725  -2.032 -10.375  1.00  0.960          H  
ATOM    793 1HD  LYS A  50      -6.999  -1.457  -9.664  1.00  0.960          H  
ATOM    794 2HD  LYS A  50      -7.687  -2.354 -11.026  1.00  0.960          H  
ATOM    795 1HE  LYS A  50      -6.836  -4.443 -10.093  1.00  0.960          H  
ATOM    796 2HE  LYS A  50      -6.030  -3.549  -8.786  1.00  0.960          H  
ATOM    797 1HZ  LYS A  50      -8.140  -4.441  -8.067  1.00  0.960          H  
ATOM    798 2HZ  LYS A  50      -8.165  -2.788  -8.057  1.00  0.960          H  
ATOM    799 3HZ  LYS A  50      -8.945  -3.621  -9.251  1.00  0.960          H  
ATOM    800  N   LEU A  51      -3.405   1.116 -11.057  1.00  0.510          N  
ATOM    801  CA  LEU A  51      -2.244   1.385 -10.214  1.00  0.530          C  
ATOM    802  C   LEU A  51      -2.525   2.493  -9.208  1.00  0.510          C  
ATOM    803  O   LEU A  51      -2.138   2.388  -8.037  1.00  0.590          O  
ATOM    804  CB  LEU A  51      -1.078   1.761 -11.107  1.00  0.730          C  
ATOM    805  CG  LEU A  51      -0.507   0.620 -11.955  1.00  0.730          C  
ATOM    806  CD1 LEU A  51       0.328   1.193 -12.969  1.00  0.730          C  
ATOM    807  CD2 LEU A  51       0.334  -0.312 -11.113  1.00  0.730          C  
ATOM    808  H   LEU A  51      -3.353   1.275 -12.069  1.00  0.610          H  
ATOM    809  HA  LEU A  51      -2.010   0.482  -9.666  1.00  0.640          H  
ATOM    810 1HB  LEU A  51      -1.416   2.539 -11.782  1.00  0.880          H  
ATOM    811 2HB  LEU A  51      -0.274   2.165 -10.489  1.00  0.880          H  
ATOM    812  HG  LEU A  51      -1.317   0.068 -12.424  1.00  0.880          H  
ATOM    813 1HD1 LEU A  51       0.724   0.402 -13.583  1.00  0.880          H  
ATOM    814 2HD1 LEU A  51      -0.283   1.844 -13.559  1.00  0.880          H  
ATOM    815 3HD1 LEU A  51       1.144   1.750 -12.524  1.00  0.880          H  
ATOM    816 1HD2 LEU A  51       0.737  -1.093 -11.740  1.00  0.880          H  
ATOM    817 2HD2 LEU A  51       1.152   0.235 -10.666  1.00  0.880          H  
ATOM    818 3HD2 LEU A  51      -0.270  -0.752 -10.343  1.00  0.880          H  
ATOM    819  N   LYS A  52      -3.209   3.554  -9.633  1.00  0.470          N  
ATOM    820  CA  LYS A  52      -3.546   4.617  -8.706  1.00  0.510          C  
ATOM    821  C   LYS A  52      -4.471   4.102  -7.602  1.00  0.540          C  
ATOM    822  O   LYS A  52      -4.322   4.492  -6.445  1.00  0.630          O  
ATOM    823  CB  LYS A  52      -4.140   5.798  -9.451  1.00  0.700          C  
ATOM    824  CG  LYS A  52      -3.096   6.550 -10.284  1.00  0.700          C  
ATOM    825  CD  LYS A  52      -3.623   7.832 -10.875  1.00  0.700          C  
ATOM    826  CE  LYS A  52      -4.543   7.564 -12.062  1.00  0.700          C  
ATOM    827  NZ  LYS A  52      -4.890   8.818 -12.776  1.00  0.700          N  
ATOM    828  H   LYS A  52      -3.476   3.648 -10.621  1.00  0.560          H  
ATOM    829  HA  LYS A  52      -2.623   4.955  -8.231  1.00  0.610          H  
ATOM    830 1HB  LYS A  52      -4.921   5.429 -10.121  1.00  0.840          H  
ATOM    831 2HB  LYS A  52      -4.598   6.490  -8.747  1.00  0.840          H  
ATOM    832 1HG  LYS A  52      -2.250   6.767  -9.674  1.00  0.840          H  
ATOM    833 2HG  LYS A  52      -2.737   5.927 -11.085  1.00  0.840          H  
ATOM    834 1HD  LYS A  52      -4.164   8.391 -10.114  1.00  0.840          H  
ATOM    835 2HD  LYS A  52      -2.778   8.433 -11.213  1.00  0.840          H  
ATOM    836 1HE  LYS A  52      -4.039   6.893 -12.757  1.00  0.840          H  
ATOM    837 2HE  LYS A  52      -5.460   7.093 -11.718  1.00  0.840          H  
ATOM    838 1HZ  LYS A  52      -5.487   8.605 -13.560  1.00  0.840          H  
ATOM    839 2HZ  LYS A  52      -5.365   9.453 -12.149  1.00  0.840          H  
ATOM    840 3HZ  LYS A  52      -4.031   9.239 -13.106  1.00  0.840          H  
ATOM    841  N   GLN A  53      -5.426   3.221  -7.962  1.00  0.520          N  
ATOM    842  CA  GLN A  53      -6.344   2.619  -6.988  1.00  0.610          C  
ATOM    843  C   GLN A  53      -5.623   1.667  -6.035  1.00  0.690          C  
ATOM    844  O   GLN A  53      -5.950   1.601  -4.844  1.00  0.840          O  
ATOM    845  CB  GLN A  53      -7.436   1.820  -7.698  1.00  0.820          C  
ATOM    846  CG  GLN A  53      -8.437   2.626  -8.476  1.00  0.820          C  
ATOM    847  CD  GLN A  53      -9.376   1.718  -9.235  1.00  0.820          C  
ATOM    848  OE1 GLN A  53      -9.206   0.489  -9.209  1.00  0.820          O  
ATOM    849  NE2 GLN A  53     -10.364   2.294  -9.898  1.00  0.820          N  
ATOM    850  H   GLN A  53      -5.539   3.001  -8.957  1.00  0.620          H  
ATOM    851  HA  GLN A  53      -6.798   3.414  -6.402  1.00  0.730          H  
ATOM    852 1HB  GLN A  53      -6.968   1.125  -8.393  1.00  0.980          H  
ATOM    853 2HB  GLN A  53      -7.979   1.226  -6.966  1.00  0.980          H  
ATOM    854 1HG  GLN A  53      -9.023   3.226  -7.782  1.00  0.980          H  
ATOM    855 2HG  GLN A  53      -7.920   3.268  -9.180  1.00  0.980          H  
ATOM    856 1HE2 GLN A  53     -11.015   1.731 -10.406  1.00  0.980          H  
ATOM    857 2HE2 GLN A  53     -10.467   3.289  -9.883  1.00  0.980          H  
ATOM    858  N   ALA A  54      -4.680   0.891  -6.590  1.00  0.680          N  
ATOM    859  CA  ALA A  54      -3.856  -0.062  -5.867  1.00  0.840          C  
ATOM    860  C   ALA A  54      -2.906   0.621  -4.892  1.00  0.920          C  
ATOM    861  O   ALA A  54      -2.688   0.142  -3.783  1.00  1.080          O  
ATOM    862  CB  ALA A  54      -3.052  -0.910  -6.846  1.00  1.110          C  
ATOM    863  H   ALA A  54      -4.544   0.953  -7.600  1.00  0.820          H  
ATOM    864  HA  ALA A  54      -4.519  -0.715  -5.304  1.00  1.010          H  
ATOM    865 1HB  ALA A  54      -2.463  -1.644  -6.296  1.00  1.330          H  
ATOM    866 2HB  ALA A  54      -3.733  -1.419  -7.529  1.00  1.330          H  
ATOM    867 3HB  ALA A  54      -2.389  -0.263  -7.411  1.00  1.330          H  
ATOM    868  N   THR A  55      -2.372   1.775  -5.263  1.00  0.850          N  
ATOM    869  CA  THR A  55      -1.376   2.427  -4.425  1.00  0.930          C  
ATOM    870  C   THR A  55      -1.805   2.626  -2.949  1.00  1.040          C  
ATOM    871  O   THR A  55      -0.995   2.357  -2.070  1.00  1.200          O  
ATOM    872  CB  THR A  55      -0.888   3.750  -5.078  1.00  1.270          C  
ATOM    873  OG1 THR A  55      -0.282   3.458  -6.333  1.00  1.270          O  
ATOM    874  CG2 THR A  55       0.138   4.421  -4.184  1.00  1.270          C  
ATOM    875  H   THR A  55      -2.570   2.139  -6.195  1.00  1.020          H  
ATOM    876  HA  THR A  55      -0.511   1.770  -4.402  1.00  1.120          H  
ATOM    877  HB  THR A  55      -1.706   4.411  -5.262  1.00  1.520          H  
ATOM    878  HG1 THR A  55      -0.969   3.141  -6.961  1.00  1.520          H  
ATOM    879 1HG2 THR A  55       0.488   5.332  -4.664  1.00  1.520          H  
ATOM    880 2HG2 THR A  55      -0.306   4.674  -3.223  1.00  1.520          H  
ATOM    881 3HG2 THR A  55       0.977   3.745  -4.030  1.00  1.520          H  
ATOM    882  N   PRO A  56      -3.005   3.149  -2.601  1.00  1.030          N  
ATOM    883  CA  PRO A  56      -3.500   3.247  -1.237  1.00  1.150          C  
ATOM    884  C   PRO A  56      -4.252   2.000  -0.730  1.00  1.220          C  
ATOM    885  O   PRO A  56      -4.861   2.058   0.337  1.00  1.360          O  
ATOM    886  CB  PRO A  56      -4.432   4.455  -1.320  1.00  1.720          C  
ATOM    887  CG  PRO A  56      -5.009   4.366  -2.698  1.00  1.720          C  
ATOM    888  CD  PRO A  56      -3.860   3.867  -3.565  1.00  1.720          C  
ATOM    889  HA  PRO A  56      -2.651   3.467  -0.572  1.00  1.380          H  
ATOM    890 1HB  PRO A  56      -5.198   4.396  -0.531  1.00  2.070          H  
ATOM    891 2HB  PRO A  56      -3.866   5.386  -1.147  1.00  2.070          H  
ATOM    892 1HG  PRO A  56      -5.865   3.669  -2.714  1.00  2.070          H  
ATOM    893 2HG  PRO A  56      -5.392   5.346  -3.023  1.00  2.070          H  
ATOM    894 1HD  PRO A  56      -4.244   3.229  -4.309  1.00  2.070          H  
ATOM    895 2HD  PRO A  56      -3.370   4.736  -3.980  1.00  2.070          H  
ATOM    896  N   THR A  57      -4.271   0.909  -1.507  1.00  1.230          N  
ATOM    897  CA  THR A  57      -5.030  -0.293  -1.144  1.00  1.450          C  
ATOM    898  C   THR A  57      -4.016  -1.352  -0.749  1.00  1.410          C  
ATOM    899  O   THR A  57      -4.073  -1.933   0.338  1.00  1.620          O  
ATOM    900  CB  THR A  57      -5.895  -0.851  -2.307  1.00  1.940          C  
ATOM    901  OG1 THR A  57      -6.834   0.136  -2.763  1.00  1.940          O  
ATOM    902  CG2 THR A  57      -6.684  -2.060  -1.802  1.00  1.940          C  
ATOM    903  H   THR A  57      -3.729   0.870  -2.363  1.00  1.480          H  
ATOM    904  HA  THR A  57      -5.670  -0.077  -0.291  1.00  1.740          H  
ATOM    905  HB  THR A  57      -5.261  -1.151  -3.130  1.00  2.330          H  
ATOM    906  HG1 THR A  57      -6.402   0.745  -3.413  1.00  2.330          H  
ATOM    907 1HG2 THR A  57      -7.292  -2.454  -2.613  1.00  2.330          H  
ATOM    908 2HG2 THR A  57      -6.008  -2.835  -1.453  1.00  2.330          H  
ATOM    909 3HG2 THR A  57      -7.327  -1.751  -0.981  1.00  2.330          H  
ATOM    910  N   LYS A  58      -3.088  -1.596  -1.666  1.00  1.240          N  
ATOM    911  CA  LYS A  58      -1.989  -2.518  -1.521  1.00  1.310          C  
ATOM    912  C   LYS A  58      -0.701  -1.725  -1.758  1.00  1.230          C  
ATOM    913  O   LYS A  58      -0.087  -1.878  -2.817  1.00  1.190          O  
ATOM    914  CB  LYS A  58      -2.092  -3.654  -2.536  1.00  1.810          C  
ATOM    915  CG  LYS A  58      -3.299  -4.545  -2.356  1.00  1.810          C  
ATOM    916  CD  LYS A  58      -3.325  -5.658  -3.388  1.00  1.810          C  
ATOM    917  CE  LYS A  58      -4.531  -6.558  -3.188  1.00  1.810          C  
ATOM    918  NZ  LYS A  58      -4.585  -7.651  -4.197  1.00  1.810          N  
ATOM    919  H   LYS A  58      -3.127  -1.066  -2.529  1.00  1.490          H  
ATOM    920  HA  LYS A  58      -1.997  -2.952  -0.529  1.00  1.570          H  
ATOM    921 1HB  LYS A  58      -2.139  -3.230  -3.540  1.00  2.170          H  
ATOM    922 2HB  LYS A  58      -1.200  -4.270  -2.480  1.00  2.170          H  
ATOM    923 1HG  LYS A  58      -3.286  -4.969  -1.351  1.00  2.170          H  
ATOM    924 2HG  LYS A  58      -4.194  -3.946  -2.464  1.00  2.170          H  
ATOM    925 1HD  LYS A  58      -3.363  -5.221  -4.387  1.00  2.170          H  
ATOM    926 2HD  LYS A  58      -2.418  -6.251  -3.304  1.00  2.170          H  
ATOM    927 1HE  LYS A  58      -4.483  -6.997  -2.193  1.00  2.170          H  
ATOM    928 2HE  LYS A  58      -5.438  -5.958  -3.265  1.00  2.170          H  
ATOM    929 1HZ  LYS A  58      -5.400  -8.224  -4.027  1.00  2.170          H  
ATOM    930 2HZ  LYS A  58      -4.642  -7.253  -5.125  1.00  2.170          H  
ATOM    931 3HZ  LYS A  58      -3.753  -8.219  -4.128  1.00  2.170          H  
ATOM    932  N   PRO A  59      -0.266  -0.887  -0.796  1.00  1.320          N  
ATOM    933  CA  PRO A  59       0.859   0.015  -0.900  1.00  1.350          C  
ATOM    934  C   PRO A  59       2.119  -0.796  -0.920  1.00  1.390          C  
ATOM    935  O   PRO A  59       2.118  -1.934  -0.445  1.00  2.000          O  
ATOM    936  CB  PRO A  59       0.753   0.854   0.375  1.00  2.030          C  
ATOM    937  CG  PRO A  59       0.060  -0.052   1.362  1.00  2.030          C  
ATOM    938  CD  PRO A  59      -0.914  -0.858   0.539  1.00  2.030          C  
ATOM    939  HA  PRO A  59       0.763   0.627  -1.810  1.00  1.620          H  
ATOM    940 1HB  PRO A  59       1.759   1.151   0.706  1.00  2.430          H  
ATOM    941 2HB  PRO A  59       0.187   1.774   0.166  1.00  2.430          H  
ATOM    942 1HG  PRO A  59       0.800  -0.689   1.871  1.00  2.430          H  
ATOM    943 2HG  PRO A  59      -0.442   0.544   2.138  1.00  2.430          H  
ATOM    944 1HD  PRO A  59      -0.997  -1.853   0.984  1.00  2.430          H  
ATOM    945 2HD  PRO A  59      -1.868  -0.326   0.504  1.00  2.430          H  
ATOM    946  N   THR A  60       3.198  -0.220  -1.412  1.00  0.940          N  
ATOM    947  CA  THR A  60       4.451  -0.931  -1.413  1.00  0.970          C  
ATOM    948  C   THR A  60       4.773  -1.393   0.009  1.00  1.100          C  
ATOM    949  O   THR A  60       4.763  -0.568   0.924  1.00  1.650          O  
ATOM    950  CB  THR A  60       5.579  -0.029  -1.939  1.00  1.350          C  
ATOM    951  OG1 THR A  60       5.238   0.425  -3.248  1.00  1.350          O  
ATOM    952  CG2 THR A  60       6.908  -0.769  -1.994  1.00  1.350          C  
ATOM    953  H   THR A  60       3.157   0.712  -1.802  1.00  1.130          H  
ATOM    954  HA  THR A  60       4.359  -1.751  -2.095  1.00  1.160          H  
ATOM    955  HB  THR A  60       5.684   0.833  -1.283  1.00  1.620          H  
ATOM    956  HG1 THR A  60       5.074  -0.362  -3.812  1.00  1.620          H  
ATOM    957 1HG2 THR A  60       7.682  -0.106  -2.369  1.00  1.620          H  
ATOM    958 2HG2 THR A  60       7.178  -1.105  -0.997  1.00  1.620          H  
ATOM    959 3HG2 THR A  60       6.826  -1.622  -2.644  1.00  1.620          H  
ATOM    960  N   PRO A  61       5.038  -2.699   0.230  1.00  1.650          N  
ATOM    961  CA  PRO A  61       5.398  -3.301   1.498  1.00  2.030          C  
ATOM    962  C   PRO A  61       6.670  -2.690   2.045  1.00  1.640          C  
ATOM    963  O   PRO A  61       7.574  -2.347   1.284  1.00  1.750          O  
ATOM    964  CB  PRO A  61       5.621  -4.772   1.125  1.00  3.040          C  
ATOM    965  CG  PRO A  61       4.805  -4.995  -0.101  1.00  3.040          C  
ATOM    966  CD  PRO A  61       4.862  -3.703  -0.859  1.00  3.040          C  
ATOM    967  HA  PRO A  61       4.566  -3.180   2.207  1.00  2.440          H  
ATOM    968 1HB  PRO A  61       6.691  -4.953   0.942  1.00  3.650          H  
ATOM    969 2HB  PRO A  61       5.319  -5.420   1.958  1.00  3.650          H  
ATOM    970 1HG  PRO A  61       5.209  -5.840  -0.679  1.00  3.650          H  
ATOM    971 2HG  PRO A  61       3.783  -5.262   0.187  1.00  3.650          H  
ATOM    972 1HD  PRO A  61       5.708  -3.686  -1.571  1.00  3.650          H  
ATOM    973 2HD  PRO A  61       3.873  -3.615  -1.347  1.00  3.650          H  
ATOM    974  N   LYS A  62       6.825  -2.682   3.360  1.00  2.140          N  
ATOM    975  CA  LYS A  62       8.040  -2.116   3.929  1.00  2.610          C  
ATOM    976  C   LYS A  62       8.947  -3.263   4.297  1.00  2.770          C  
ATOM    977  O   LYS A  62       9.151  -3.614   5.462  1.00  3.350          O  
ATOM    978  CB  LYS A  62       7.723  -1.261   5.154  1.00  3.470          C  
ATOM    979  CG  LYS A  62       6.887  -0.025   4.847  1.00  3.470          C  
ATOM    980  CD  LYS A  62       6.593   0.776   6.112  1.00  3.470          C  
ATOM    981  CE  LYS A  62       5.751   2.010   5.807  1.00  3.470          C  
ATOM    982  NZ  LYS A  62       5.433   2.789   7.040  1.00  3.470          N  
ATOM    983  H   LYS A  62       6.087  -3.014   3.962  1.00  2.570          H  
ATOM    984  HA  LYS A  62       8.550  -1.506   3.182  1.00  3.130          H  
ATOM    985 1HB  LYS A  62       7.186  -1.861   5.888  1.00  4.160          H  
ATOM    986 2HB  LYS A  62       8.653  -0.932   5.615  1.00  4.160          H  
ATOM    987 1HG  LYS A  62       7.428   0.604   4.139  1.00  4.160          H  
ATOM    988 2HG  LYS A  62       5.948  -0.328   4.384  1.00  4.160          H  
ATOM    989 1HD  LYS A  62       6.058   0.147   6.824  1.00  4.160          H  
ATOM    990 2HD  LYS A  62       7.532   1.093   6.568  1.00  4.160          H  
ATOM    991 1HE  LYS A  62       6.295   2.652   5.115  1.00  4.160          H  
ATOM    992 2HE  LYS A  62       4.817   1.697   5.338  1.00  4.160          H  
ATOM    993 1HZ  LYS A  62       4.875   3.595   6.796  1.00  4.160          H  
ATOM    994 2HZ  LYS A  62       4.917   2.206   7.685  1.00  4.160          H  
ATOM    995 3HZ  LYS A  62       6.291   3.095   7.478  1.00  4.160          H  
ATOM    996  N   THR A  63       9.455  -3.836   3.222  1.00  2.720          N  
ATOM    997  CA  THR A  63      10.287  -5.022   3.175  1.00  3.180          C  
ATOM    998  C   THR A  63      11.544  -4.662   2.372  1.00  3.280          C  
ATOM    999  O   THR A  63      11.658  -3.526   1.922  1.00  3.670          O  
ATOM   1000  CB  THR A  63       9.500  -6.172   2.490  1.00  4.270          C  
ATOM   1001  OG1 THR A  63       9.298  -5.851   1.104  1.00  4.270          O  
ATOM   1002  CG2 THR A  63       8.151  -6.334   3.171  1.00  4.270          C  
ATOM   1003  H   THR A  63       9.161  -3.397   2.342  1.00  3.260          H  
ATOM   1004  HA  THR A  63      10.551  -5.296   4.192  1.00  3.820          H  
ATOM   1005  HB  THR A  63       9.996  -7.107   2.571  1.00  5.120          H  
ATOM   1006  HG1 THR A  63      10.130  -5.994   0.605  1.00  5.120          H  
ATOM   1007 1HG2 THR A  63       7.597  -7.133   2.686  1.00  5.120          H  
ATOM   1008 2HG2 THR A  63       8.308  -6.582   4.221  1.00  5.120          H  
ATOM   1009 3HG2 THR A  63       7.587  -5.428   3.108  1.00  5.120          H  
ATOM   1010  N   PRO A  64      12.560  -5.536   2.274  1.00  3.450          N  
ATOM   1011  CA  PRO A  64      13.753  -5.354   1.472  1.00  3.800          C  
ATOM   1012  C   PRO A  64      13.431  -5.231  -0.035  1.00  3.530          C  
ATOM   1013  O   PRO A  64      12.368  -5.687  -0.481  1.00  3.180          O  
ATOM   1014  CB  PRO A  64      14.570  -6.624   1.786  1.00  5.700          C  
ATOM   1015  CG  PRO A  64      14.053  -7.104   3.116  1.00  5.700          C  
ATOM   1016  CD  PRO A  64      12.596  -6.776   3.098  1.00  5.700          C  
ATOM   1017  HA  PRO A  64      14.254  -4.464   1.867  1.00  4.560          H  
ATOM   1018 1HB  PRO A  64      14.431  -7.370   0.988  1.00  6.840          H  
ATOM   1019 2HB  PRO A  64      15.641  -6.395   1.828  1.00  6.840          H  
ATOM   1020 1HG  PRO A  64      14.241  -8.185   3.229  1.00  6.840          H  
ATOM   1021 2HG  PRO A  64      14.590  -6.603   3.935  1.00  6.840          H  
ATOM   1022 1HD  PRO A  64      12.082  -7.601   2.592  1.00  6.840          H  
ATOM   1023 2HD  PRO A  64      12.254  -6.621   4.126  1.00  6.840          H  
ATOM   1024  N   PRO A  65      14.334  -4.593  -0.820  1.00  4.220          N  
ATOM   1025  CA  PRO A  65      14.327  -4.462  -2.277  1.00  4.630          C  
ATOM   1026  C   PRO A  65      13.924  -5.724  -3.037  1.00  4.370          C  
ATOM   1027  O   PRO A  65      13.294  -5.600  -4.084  1.00  4.430          O  
ATOM   1028  CB  PRO A  65      15.785  -4.089  -2.568  1.00  6.950          C  
ATOM   1029  CG  PRO A  65      16.221  -3.314  -1.353  1.00  6.950          C  
ATOM   1030  CD  PRO A  65      15.541  -3.978  -0.190  1.00  6.950          C  
ATOM   1031  HA  PRO A  65      13.695  -3.626  -2.580  1.00  5.560          H  
ATOM   1032 1HB  PRO A  65      16.384  -5.002  -2.737  1.00  8.330          H  
ATOM   1033 2HB  PRO A  65      15.844  -3.499  -3.496  1.00  8.330          H  
ATOM   1034 1HG  PRO A  65      17.321  -3.337  -1.269  1.00  8.330          H  
ATOM   1035 2HG  PRO A  65      15.943  -2.256  -1.464  1.00  8.330          H  
ATOM   1036 1HD  PRO A  65      16.201  -4.731   0.256  1.00  8.330          H  
ATOM   1037 2HD  PRO A  65      15.261  -3.181   0.514  1.00  8.330          H  
ATOM   1038  N   LYS A  66      14.286  -6.896  -2.474  1.00  4.570          N  
ATOM   1039  CA  LYS A  66      14.092  -8.275  -2.955  1.00  4.820          C  
ATOM   1040  C   LYS A  66      12.633  -8.756  -2.830  1.00  5.220          C  
ATOM   1041  O   LYS A  66      11.894  -8.228  -2.012  1.00  5.620          O  
ATOM   1042  CB  LYS A  66      15.017  -9.175  -2.120  1.00  6.650          C  
ATOM   1043  CG  LYS A  66      16.502  -8.937  -2.364  1.00  6.650          C  
ATOM   1044  CD  LYS A  66      17.361  -9.871  -1.516  1.00  6.650          C  
ATOM   1045  CE  LYS A  66      18.854  -9.632  -1.752  1.00  6.650          C  
ATOM   1046  NZ  LYS A  66      19.704 -10.527  -0.911  1.00  6.650          N  
ATOM   1047  H   LYS A  66      14.772  -6.819  -1.597  1.00  5.480          H  
ATOM   1048  HA  LYS A  66      14.389  -8.305  -4.002  1.00  5.780          H  
ATOM   1049 1HB  LYS A  66      14.836  -8.963  -1.065  1.00  7.980          H  
ATOM   1050 2HB  LYS A  66      14.799 -10.222  -2.260  1.00  7.980          H  
ATOM   1051 1HG  LYS A  66      16.723  -9.105  -3.419  1.00  7.980          H  
ATOM   1052 2HG  LYS A  66      16.749  -7.903  -2.122  1.00  7.980          H  
ATOM   1053 1HD  LYS A  66      17.138  -9.710  -0.459  1.00  7.980          H  
ATOM   1054 2HD  LYS A  66      17.125 -10.906  -1.764  1.00  7.980          H  
ATOM   1055 1HE  LYS A  66      19.083  -9.815  -2.800  1.00  7.980          H  
ATOM   1056 2HE  LYS A  66      19.092  -8.596  -1.512  1.00  7.980          H  
ATOM   1057 1HZ  LYS A  66      20.679 -10.338  -1.097  1.00  7.980          H  
ATOM   1058 2HZ  LYS A  66      19.510 -10.359   0.067  1.00  7.980          H  
ATOM   1059 3HZ  LYS A  66      19.502 -11.492  -1.131  1.00  7.980          H  
ATOM   1060  N   PRO A  67      12.165  -9.732  -3.641  1.00  5.470          N  
ATOM   1061  CA  PRO A  67      10.799 -10.248  -3.589  1.00  6.150          C  
ATOM   1062  C   PRO A  67      10.399 -10.902  -2.256  1.00  6.820          C  
ATOM   1063  O   PRO A  67      11.172 -11.691  -1.714  1.00  6.810          O  
ATOM   1064  CB  PRO A  67      10.807 -11.327  -4.681  1.00  9.230          C  
ATOM   1065  CG  PRO A  67      12.273 -11.686  -4.888  1.00  9.230          C  
ATOM   1066  CD  PRO A  67      13.042 -10.408  -4.623  1.00  9.230          C  
ATOM   1067  HA  PRO A  67      10.105  -9.496  -3.935  1.00  7.380          H  
ATOM   1068 1HB  PRO A  67      10.216 -12.191  -4.332  1.00 11.070          H  
ATOM   1069 2HB  PRO A  67      10.302 -10.968  -5.583  1.00 11.070          H  
ATOM   1070 1HG  PRO A  67      12.549 -12.492  -4.186  1.00 11.070          H  
ATOM   1071 2HG  PRO A  67      12.431 -12.082  -5.905  1.00 11.070          H  
ATOM   1072 1HD  PRO A  67      14.005 -10.682  -4.216  1.00 11.070          H  
ATOM   1073 2HD  PRO A  67      13.153  -9.810  -5.534  1.00 11.070          H  
ATOM   1074  N   PRO A  68       9.211 -10.568  -1.713  1.00  7.630          N  
ATOM   1075  CA  PRO A  68       8.529 -11.171  -0.585  1.00  8.570          C  
ATOM   1076  C   PRO A  68       7.965 -12.505  -1.021  1.00  8.950          C  
ATOM   1077  O   PRO A  68       7.874 -12.771  -2.221  1.00  8.900          O  
ATOM   1078  CB  PRO A  68       7.391 -10.193  -0.270  1.00 12.860          C  
ATOM   1079  CG  PRO A  68       7.771  -8.918  -0.952  1.00 12.860          C  
ATOM   1080  CD  PRO A  68       8.579  -9.326  -2.140  1.00 12.860          C  
ATOM   1081  HA  PRO A  68       9.229 -11.288   0.255  1.00 10.280          H  
ATOM   1082 1HB  PRO A  68       6.445 -10.615  -0.630  1.00 15.430          H  
ATOM   1083 2HB  PRO A  68       7.297 -10.076   0.818  1.00 15.430          H  
ATOM   1084 1HG  PRO A  68       6.878  -8.345  -1.245  1.00 15.430          H  
ATOM   1085 2HG  PRO A  68       8.345  -8.268  -0.267  1.00 15.430          H  
ATOM   1086 1HD  PRO A  68       7.969  -9.488  -3.017  1.00 15.430          H  
ATOM   1087 2HD  PRO A  68       9.313  -8.523  -2.258  1.00 15.430          H  
ATOM   1088  N   VAL A  69       7.549 -13.322  -0.077  1.00  9.570          N  
ATOM   1089  CA  VAL A  69       6.841 -14.537  -0.443  1.00 10.220          C  
ATOM   1090  C   VAL A  69       5.383 -14.213  -0.794  1.00 11.120          C  
ATOM   1091  O   VAL A  69       4.673 -13.568  -0.014  1.00 11.730          O  
ATOM   1092  CB  VAL A  69       6.906 -15.563   0.706  1.00 14.050          C  
ATOM   1093  CG1 VAL A  69       6.074 -16.809   0.366  1.00 14.050          C  
ATOM   1094  CG2 VAL A  69       8.367 -15.944   0.941  1.00 14.050          C  
ATOM   1095  H   VAL A  69       7.686 -13.085   0.895  1.00 11.480          H  
ATOM   1096  HA  VAL A  69       7.323 -14.969  -1.321  1.00 12.260          H  
ATOM   1097  HB  VAL A  69       6.488 -15.122   1.609  1.00 16.860          H  
ATOM   1098 1HG1 VAL A  69       6.135 -17.518   1.191  1.00 16.860          H  
ATOM   1099 2HG1 VAL A  69       5.026 -16.541   0.208  1.00 16.860          H  
ATOM   1100 3HG1 VAL A  69       6.466 -17.274  -0.538  1.00 16.860          H  
ATOM   1101 1HG2 VAL A  69       8.431 -16.662   1.759  1.00 16.860          H  
ATOM   1102 2HG2 VAL A  69       8.775 -16.388   0.033  1.00 16.860          H  
ATOM   1103 3HG2 VAL A  69       8.945 -15.056   1.195  1.00 16.860          H  
ATOM   1104  N   LYS A  70       4.954 -14.643  -1.978  1.00 11.350          N  
ATOM   1105  CA  LYS A  70       3.591 -14.441  -2.461  1.00 12.280          C  
ATOM   1106  C   LYS A  70       2.588 -15.355  -1.772  1.00 12.960          C  
ATOM   1107  O   LYS A  70       2.817 -16.565  -1.671  1.00 13.110          O  
ATOM   1108  CB  LYS A  70       3.523 -14.696  -3.975  1.00 16.820          C  
ATOM   1109  CG  LYS A  70       2.100 -14.628  -4.617  1.00 16.820          C  
ATOM   1110  CD  LYS A  70       1.507 -13.224  -4.667  1.00 16.820          C  
ATOM   1111  CE  LYS A  70       0.112 -13.222  -5.323  1.00 16.820          C  
ATOM   1112  NZ  LYS A  70      -0.997 -13.687  -4.384  1.00 16.820          N  
ATOM   1113  H   LYS A  70       5.610 -15.144  -2.561  1.00 13.620          H  
ATOM   1114  HA  LYS A  70       3.302 -13.410  -2.254  1.00 14.740          H  
ATOM   1115 1HB  LYS A  70       4.159 -13.993  -4.495  1.00 20.180          H  
ATOM   1116 2HB  LYS A  70       3.913 -15.692  -4.179  1.00 20.180          H  
ATOM   1117 1HG  LYS A  70       2.179 -14.988  -5.641  1.00 20.180          H  
ATOM   1118 2HG  LYS A  70       1.417 -15.290  -4.089  1.00 20.180          H  
ATOM   1119 1HD  LYS A  70       1.397 -12.839  -3.660  1.00 20.180          H  
ATOM   1120 2HD  LYS A  70       2.167 -12.568  -5.197  1.00 20.180          H  
ATOM   1121 1HE  LYS A  70      -0.117 -12.218  -5.671  1.00 20.180          H  
ATOM   1122 2HE  LYS A  70       0.142 -13.893  -6.179  1.00 20.180          H  
ATOM   1123 1HZ  LYS A  70      -1.874 -13.676  -4.872  1.00 20.180          H  
ATOM   1124 2HZ  LYS A  70      -0.842 -14.643  -4.015  1.00 20.180          H  
ATOM   1125 3HZ  LYS A  70      -1.065 -13.067  -3.590  1.00 20.180          H  
ATOM   1126  N   GLN A  71       1.456 -14.784  -1.360  1.00 13.520          N  
ATOM   1127  CA  GLN A  71       0.373 -15.563  -0.772  1.00 14.330          C  
ATOM   1128  C   GLN A  71      -0.880 -15.526  -1.652  1.00 15.280          C  
ATOM   1129  O   GLN A  71      -0.837 -15.940  -2.817  1.00 15.870          O  
ATOM   1130  OXT GLN A  71      -1.831 -14.827  -1.305  1.00 21.500          O  
ATOM   1131  CB  GLN A  71       0.057 -15.070   0.640  1.00 18.860          C  
ATOM   1132  CG  GLN A  71       1.196 -15.293   1.629  1.00 18.860          C  
ATOM   1133  CD  GLN A  71       0.878 -14.791   3.029  1.00 18.860          C  
ATOM   1134  OE1 GLN A  71       0.586 -13.605   3.264  1.00 18.860          O  
ATOM   1135  NE2 GLN A  71       0.930 -15.706   3.990  1.00 18.860          N  
ATOM   1136  H   GLN A  71       1.367 -13.764  -1.434  1.00 16.220          H  
ATOM   1137  HA  GLN A  71       0.697 -16.600  -0.702  1.00 17.200          H  
ATOM   1138 1HB  GLN A  71      -0.167 -14.006   0.609  1.00 22.630          H  
ATOM   1139 2HB  GLN A  71      -0.828 -15.581   1.017  1.00 22.630          H  
ATOM   1140 1HG  GLN A  71       1.389 -16.363   1.686  1.00 22.630          H  
ATOM   1141 2HG  GLN A  71       2.089 -14.784   1.268  1.00 22.630          H  
ATOM   1142 1HE2 GLN A  71       0.732 -15.448   4.938  1.00 22.630          H  
ATOM   1143 2HE2 GLN A  71       1.168 -16.655   3.773  1.00 22.630          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 -367.658 43.7446 278.399 -21.3911 6.80862 12.947 137.793 -148.108 -0.46242 -3.00829 -118.77 -7.3324 -46.6429 -5.92017 -3.33624 -7.2082 0 0.99612 4.30274 45.823 33.923 -16.3674 22.5989 -36.8232 6.34539 48.7831 -140.563
THR:NtermProteinFull_1 -4.16267 0.17888 4.37415 -0.1983 0.0933 0.06588 2.56488 -2.10831 -0.05067 -0.15084 -2.6147 -0.73729 0 0 0 -0.52741 0 0.08333 0.01966 0.1347 0 0 4.108 -1.0874 0 0.1152 0.10037
ILE_2 -5.15157 0.42423 1.76136 -0.66963 0.50331 0.15575 1.06147 -1.27027 -0 -0 0.82904 0.27921 0 0 0 0 0 -0.03797 0.01504 0.56549 0 -0.3901 0 0.73287 -0.03441 0.44027 -0.78592
GLY_3 -4.00826 0.24292 2.31494 -5e-05 0 0 0.39536 -1.3639 -0.05067 -0.15084 0.27311 -0.37581 0 0 0 0 0 -0.18234 0 0 0 -1.46207 0 0.83697 -0.56909 0.46185 -3.63789
ILE_4 -8.41533 1.92913 2.04216 -0.47403 0.41027 0.10164 1.23301 -2.02439 -0 -0 -0.0833 0.06337 0 0 0 0 0 -0.05678 0.12445 0.46077 0 -0.77683 0 0.73287 -0.64316 1.1422 -4.23393
PRO_5 -8.02566 1.79787 4.60911 -0.12809 0.00266 0.09602 2.08156 -1.99957 -0.01683 -0.11551 -2.7618 0.19418 0 0 0 0 0 -0.10457 0.07788 0.11374 0 -1.03064 0 -2.4119 -0.45263 1.56678 -6.50739
MET_6 -6.97213 0.56959 5.26909 -0.53852 0.25281 0.08432 2.62488 -2.58718 -0.02679 -0.16754 -1.62871 -0.21992 0 0 0 0 0 0.04075 0.04881 1.7106 0 0.12528 0 0.60916 0.15293 0.76888 0.11631
HIS_D_7 -5.31799 0.30656 5.24658 -0.6694 0.01296 0.67799 1.95867 -2.34883 -0 -0 -0.79192 -0.3071 0 0 0 0 0 -0.00532 0.03702 0 1.55957 -0.25194 0 -0.45461 0.59954 0.2793 0.53107
ARG_8 -7.35574 0.60372 5.06374 -0.66449 0.12712 0.42312 2.15248 -2.47669 -0 -0 -0.75635 0.36668 0 0 0 0 0 -0.03141 0.23998 3.73756 0 -0.11847 0 -1.2888 -0.13727 0.3032 0.1884
ASN_9 -8.61273 0.88699 6.5172 -0.34222 0.01584 0.6213 3.47031 -3.58482 -0.01204 -0.16356 -3.27465 -0.37616 0 0 0 -0.74394 0 -0.00651 0.01516 0 3.19295 0.56969 0 -0.93687 0.10579 0.33284 -2.32545
LYS_10 -4.76639 0.14161 5.41966 -0.43688 0.07586 0.25792 2.34458 -2.51382 -0.01683 -0.11551 -2.4006 -0.18454 0 0 0 0 0 -0.0446 0.00542 2.0682 0 0 0 -1.5107 0.15835 0.21277 -1.30549
LYS_11 -5.6948 0.39979 5.30799 -0.4871 0.14819 0.28384 2.30972 -2.6305 -0 -0 -2.04015 0.15298 0 0 0 0 0 0.02349 0.12214 2.4896 0 0.04735 0 -1.5107 -0.30839 0.31805 -1.06852
ALA_12 -6.4276 0.59795 2.51674 -0.02191 0 0 2.2718 -2.61237 -0 -0 -1.53749 -0.35848 0 0 0 0 0 -0.03971 0 0 0 -0.10392 0 1.8394 -0.22315 0.42496 -3.67379
LEU_13 -8.50847 0.66845 4.30879 -0.4653 0.16843 0.10779 2.77134 -3.10126 -0 -0 -1.73742 0.20677 0 0 0 0 0 -0.0155 0.00281 0.36258 0 -0.27753 0 0.18072 -0.24559 0.43334 -5.14006
GLN_14 -4.81888 0.31599 6.11354 -0.7661 0.07602 0.7795 3.26359 -2.8272 -0.00121 -0.01015 -4.37047 -0.79941 0 0 0 -0.78212 0 0.01151 0.00991 0 2.93363 -0.20282 0 -0.18838 -0.3042 0.37961 -1.18767
ALA_15 -6.08249 1.07651 3.5472 -0.02211 0 0 2.96743 -2.74748 -0 -0 -2.34987 -0.38041 0 0 0 0 0 -0.03624 0 0 0 -0.39492 0 1.8394 -0.47675 0.32002 -2.73971
GLY_16 -4.62498 0.40366 3.35064 -4e-05 0 0 1.48382 -1.98884 -0.0321 -0.15073 -1.37684 -0.42856 0 0 0 0 0 -0.17598 0 0 0 0.40857 0 0.83697 -0.19869 0.26854 -2.22458
PHE_17 -5.52341 0.63183 3.49072 -0.55194 0.03287 0.27856 1.70612 -1.93477 -0 -0 -1.26153 0.11343 0 0 0 0 0 -0.03355 0.00448 0 2.49431 0.0189 0 1.0402 0.39919 0.25017 1.15556
ASP_18 -2.86357 0.06746 3.87578 -0.1162 0.00367 0.36066 1.49381 -1.66969 -0 -0 -1.92186 -0.36313 0 0 0 -0.78212 0 0.04076 0.02614 0 1.96864 -0.26386 0 -2.3716 0.21095 0.57588 -1.72828
LEU_19 -4.90479 0.5473 2.5477 -0.45346 0.24808 0.07324 1.23809 -1.58527 -0.00121 -0.01015 -1.23789 0.27418 0 0 0 0 0 -0.01328 0.01165 0.38005 0 -0.24751 0 0.18072 -0.07025 0.69407 -2.32875
SER_20 -3.52332 0.39376 4.52477 -0.03365 0 0.0762 2.06135 -2.06791 -0.01012 -0.06358 -2.02808 -0.30021 0 0 -0.25807 0 0 0.02052 0.00055 0.22395 0 -0.35596 0.60412 -0.77834 -0.31935 0.47925 -1.35411
ASN_21 -5.46417 0.37817 4.88575 -0.38418 0.01871 0.74944 2.24904 -2.37174 -0.00728 -0.12063 -2.36019 -0.07623 0 0 -0.5683 0 0 -0.07101 0.02851 0 2.65554 0.29013 0 -0.93687 -0.23488 0.39977 -0.94045
LYS_22 -3.41694 0.32471 4.03437 -0.40468 0.05858 0.20275 1.67495 -1.90405 -8e-05 -0.00151 -0.62657 -0.07348 0 0 0 0 0 0.00606 0.00166 1.86934 0 0.09156 0 -1.5107 0.18538 0.23292 0.74428
LYS_23 -4.85722 0.18506 4.57304 -0.29817 0.02439 0.13225 1.84264 -2.14885 -0 -0 -1.30438 -0.05799 0 0 -0.25807 0 0 -0.05504 0.03034 1.7382 0 -0.04366 0 -1.5107 -0.16639 0.12037 -2.05418
VAL_24 -9.65854 1.67582 4.49803 -0.32208 0.27122 0.07182 2.82581 -3.45137 -0 -0 -3.49935 -0.08844 0 0 0 0 0 -0.06941 0.0019 0.05416 0 -0.37225 0 1.9342 -0.26374 0.32285 -6.06936
ASP_25 -6.11028 0.31569 7.5263 -0.19198 0 0.62901 3.40908 -3.45127 -0.0102 -0.06509 -5.5993 -0.19737 0 0 0 -0.3574 0 -0.02326 0.00466 0 3.21056 0.25244 0 -2.3716 -0.07226 0.49031 -2.61197
VAL_26 -4.94247 0.37796 5.00174 -0.31459 0.22972 0.07214 2.46672 -2.58298 -0 -0 -1.99816 -0.14115 0 0 0 0 0 -0.0341 0.0045 0.06001 0 -0.35341 0 1.9342 -0.09431 0.37515 0.06098
LEU_27 -7.00697 0.81762 4.29442 -0.71227 0.22626 0.26254 2.74407 -2.95424 -0 -0 -2.14502 0.15792 0 0 0 0 0 -0.00671 0.05514 0.82434 0 -0.21365 0 0.18072 -0.03795 0.39395 -3.11983
THR_28 -8.01856 1.21118 4.22556 -0.20805 0.09226 0.07354 2.84122 -3.01429 -0 -1e-05 -2.48374 0.03475 0 0 0 0 0 0.20666 0.04364 0.10688 0 0.08356 2.25275 -1.0874 0.00546 0.73322 -2.90138
LYS_29 -6.94096 0.6771 7.41692 -0.53408 0.23805 0.31868 3.04161 -3.26702 -0 -0 -4.22092 0.29506 0 0 0 -0.3574 0 -0.01047 0.405 3.58729 0 -0.12137 0 -1.5107 -0.10709 0.90368 -0.18663
ALA_30 -3.15717 0.28152 2.76909 -0.02297 0 0 1.87049 -1.78168 -0 -0 -0.91091 -0.34279 0 0 0 0 0 -0.05707 0 0 0 -0.35172 0 1.8394 -0.45238 0.56963 0.25345
VAL_31 -6.59827 1.25469 1.72595 -0.30777 0.16341 0.05966 1.88752 -1.97464 -0 -0 -1.91368 0.16799 0 0 0 0 0 -0.08319 0.01977 0.39922 0 0.56805 0 1.9342 -0.34713 0.88858 -2.15565
GLY_32 -2.96197 0.23157 3.86212 -0.00063 0 0 2.12816 -1.86562 -0 -1e-05 -1.49944 -0.25173 0 0 0 0 0 -0.08391 0 0 0 -1.52454 0 0.83697 0.39445 1.0005 0.26592
SER_33 -2.68347 0.11742 2.90657 -0.02829 0 0.04335 1.19664 -1.41675 -0 -0 -0.43105 -1.10712 0 0 0 0 0 -0.02686 0.00467 0.22014 0 0.00678 0.6025 -0.77834 0.10522 0.40972 -0.85886
VAL_34 -6.11924 0.85742 2.98427 -0.30009 0.18196 0.06684 2.08673 -2.13539 -0 -0 -0.46574 -0.11501 0 0 0 0 0 0.19712 0.03249 0.08387 0 -0.3883 0 1.9342 -0.31026 0.37999 -1.02911
PHE_35 -10.6486 1.84031 2.55976 -0.64101 0.21392 0.21464 2.51391 -2.96201 -0.00755 -0.04225 -1.39746 -0.16435 0 0 0 0 0 0.05866 1.34095 0 2.87881 0.06054 0 1.0402 -0.11276 0.8304 -2.42385
LYS_36 -6.79077 0.58179 6.88096 -0.29769 0.02235 0.12427 2.96366 -3.1207 -0 -0 -2.36929 -0.01801 0 0 0 0 0 0.13299 0.03116 1.72814 0 -0.00759 0 -1.5107 -0.19979 0.82546 -1.02377
GLU_37 -5.21849 0.29145 6.56382 -0.34808 0.1113 0.41118 3.10247 -2.8624 -0 -0 -3.30117 -0.58914 0 0 0 -1.19323 0 -0.03591 0.00882 0 3.25149 -0.13419 0 -2.7348 -0.2719 0.41434 -2.53444
ILE_38 -6.94994 0.51734 3.83967 -0.49416 0.33799 0.10135 2.04685 -2.44831 -0 -0 -0.88157 0.05852 0 0 0 0 0 -0.01426 0.02353 0.55682 0 -0.38238 0 0.73287 -0.15908 0.392 -2.72276
ILE_39 -7.82211 0.87655 4.23994 -0.47066 0.23881 0.08672 2.66409 -2.93604 -0 -0 -1.82163 0.25669 0 0 0 0 0 0.01412 0.02886 0.8956 0 0.01597 0 0.73287 0.08698 0.92955 -1.98369
ASN_40 -4.04192 0.37677 4.83696 -0.17287 0.02345 0.25314 2.16032 -2.338 -0.00755 -0.04225 -1.84077 -0.34027 0 0 0 0 0 -0.00858 0.00644 0 1.46368 0.13687 0 -0.93687 0.0105 0.8936 0.43264
ARG_41 -3.71442 0.31586 4.50864 -0.62472 0.09669 0.37608 2.09138 -1.94618 -0 -0 -2.47934 0.08586 0 0 0 -1.19323 0 -0.05731 0.12759 2.29629 0 -0.01202 0 -1.2888 -0.07007 0.47863 -1.00907
THR_42 -4.82933 0.70402 4.93823 -0.13457 0.17452 0.0783 2.97448 -2.46245 -0.00037 -0.00198 -3.05035 -1.16032 0 0 0 0 0 0.04429 0.24468 0.02022 0 -0.2797 2.24492 -1.0874 -0.29383 0.55048 -1.32617
GLY_43 -1.60616 0.13356 2.24577 -0.00017 0 0 1.03706 -1.11394 -0 -0 0.17159 -0.30927 0 0 0 0 0 -0.30751 0 0 0 -1.33867 0 0.83697 -0.21358 0.30022 -0.16413
ILE_44 -1.17506 0.06079 1.33073 -0.5768 0.32072 0.18484 0.26294 -0.67285 -0 -0 -0.03247 -0.01448 0 0 0 0 0 -0.00994 0.00257 0.58222 0 0.389 0 0.73287 0.02968 0.22774 1.64251
SER_45 -2.5933 0.16677 3.53936 -0.03347 0 0.05818 1.53406 -1.53661 -0.00765 -0.1226 -1.33083 -0.21724 0 0 0 0 0 0.01832 6e-05 0.18672 0 -0.43568 1.7749 -0.77834 -0.28975 0.29431 0.2272
ASN_46 -4.05841 0.46242 3.12733 -0.181 0.02628 0.25462 1.4376 -1.47775 -0 -0 -1.03514 -0.32377 0 0 0 0 0 -0.0403 0.00497 0 2.143 0.12699 0 -0.93687 -0.33709 0.38861 -0.41852
ALA_47 -4.9961 0.85913 2.97775 -0.02103 0 0 2.42036 -2.06257 -0 -0 -1.86273 -0.37617 0 0 -0.5683 0 0 0.46122 0 0 0 -0.29653 0 1.8394 0.65628 1.42124 0.45195
PRO_48 -7.67232 1.78712 4.09718 -0.07195 0 0.04442 1.80367 -1.93789 -0 -0 -1.44484 0.61612 0 0 0 0 0 -0.19241 0.09596 0.26664 0 -0.36651 0 -2.4119 0.7111 1.70483 -2.9708
LYS_49 -4.83447 0.33707 5.50979 -0.37366 0.03369 0.17197 2.33453 -2.4092 -0 -0 -1.50115 -0.09198 0 0 0 0 0 -0.00882 0.00779 1.93505 0 0.05444 0 -1.5107 0.09186 0.72647 0.47267
LYS_50 -6.2018 0.46019 4.98081 -0.76026 0.23541 0.62247 2.41957 -2.4876 -0.03196 -0.2363 -2.20535 -0.2003 0 0 0 0 0 -0.0246 0.03676 2.76477 0 -0.02814 0 -1.5107 -0.12869 0.37381 -1.9219
LEU_51 -9.91466 1.16087 3.76209 -0.50425 0.22666 0.11669 3.2614 -3.23714 -0 -0 -2.95669 0.23051 0 0 0 0 0 0.10059 0.31003 0.40545 0 -0.26378 0 0.18072 -0.37072 0.4995 -6.99274
LYS_52 -6.55015 0.61007 5.88484 -0.46278 0.11207 0.2496 2.18727 -2.6363 -0.0321 -0.15073 -2.12011 0.10001 0 0 0 0 0 0.09765 0.05408 2.56677 0 -0.02434 0 -1.5107 -0.37467 0.53261 -1.46692
GLN_53 -5.12718 0.39848 5.65339 -0.27928 0.05005 0.21358 2.06619 -2.52337 -0.03196 -0.2363 -2.19428 -0.51157 0 0 -0.48137 0 0 0.06548 0.01612 0 2.81364 -0.09861 0 -0.18838 -0.3492 0.45552 -0.28903
ALA_54 -5.48399 0.25796 4.36784 -0.02256 0 0 3.23943 -2.62654 -0 -0 -3.69543 -0.33867 0 0 0 0 0 0.00512 0 0 0 -0.15947 0 1.8394 -0.31647 0.43945 -2.49392
THR_55 -5.76531 0.89803 4.83429 -0.2135 0.13365 0.07769 2.69419 -2.43314 -0 -0 -2.46475 -0.02459 0 0 0 0 0 0.37212 0.00197 0.06979 0 0.05615 2.30143 -1.0874 5.46514 1.63008 6.54587
PRO_56 -3.38538 0.86387 2.18523 -0.1247 0.01978 0.07723 0.3958 -0.91421 -0 -0 -0.39987 0.57796 0 0 0 0 0 -0.02546 0.00937 0.13038 0 0.19929 0 -2.4119 5.90919 1.71074 4.8173
THR_57 -3.63317 0.33436 3.47191 -0.18681 0.09462 0.06589 1.54619 -1.50202 -0 -0 -1.53461 -0.16425 0 0 -0.48137 0 0 0.17631 0.01076 0.11465 0 -0.16404 2.31227 -1.0874 0.74161 0.67593 0.79085
LYS_58 -3.51252 0.36381 2.72306 -0.33892 0.05478 0.21593 1.15436 -1.42171 -0.01204 -0.16356 -0.7572 -0.35834 0 0 0 0 0 0.01452 0.0039 1.73989 0 0.13683 0 -1.5107 0.59653 1.09355 0.02216
PRO_59 -3.45804 0.63422 2.30942 -0.20158 0.0063 0.14774 0.84731 -1.03388 -0 -0 -0.84775 0.04289 0 0 0 0 0 -0.00384 0.00368 0.49883 0 -1.02311 0 -2.4119 -0.09064 0.90869 -3.67167
THR_60 -4.61872 0.81587 2.60886 -0.17265 0.06846 0.0625 1.40352 -1.49469 -0 -0 -1.27269 -0.35217 0 0 0 -0.74394 0 -0.03915 0.0065 0.0357 0 0.05593 4.13323 -1.0874 -0.2541 0.93016 0.08523
PRO_61 -4.28402 0.73334 2.5123 -0.12527 0.00145 0.09216 1.15143 -1.07018 -0.02052 -0.11826 -0.43507 0.24355 0 0 0 0 0 -0.04443 0.02333 0.17838 0 -1.17013 0 -2.4119 -0.40385 1.05044 -4.09725
LYS_62 -1.2917 0.12505 1.03315 -0.32947 0.0424 0.19752 0.205 -0.53715 -0 -0 -0.16754 -0.29881 0 0 0 0 0 0.02206 0.0013 1.48468 0 0.17035 0 -1.5107 0.27012 0.85613 0.27239
THR_63 -3.84399 0.76985 3.26807 -0.10939 0.11238 0.06942 1.14162 -1.42862 -0.05691 -0.43517 -0.87582 -0.5087 0 0 0 0 0 0.04143 0.02476 0.14517 0 -0.70761 2.26477 -1.0874 0.55029 1.57232 0.90647
PRO_64 -3.18862 0.97582 2.74523 -0.12064 0 0.08586 1.3559 -1.16928 -0 -0 0.08959 0.29043 0 0 0 0 0 0.09978 0.00084 0.23358 0 -1.17893 0 -2.4119 -0.27959 1.67849 -0.79344
PRO_65 -4.17229 0.88211 2.05794 -0.06851 0 0.04324 1.19581 -1.0087 -0 -0 -0.57723 0.584 0 0 0 0 0 -0.19451 0.10571 0.1763 0 -1.03242 0 -2.4119 0.3507 1.23156 -2.8382
LYS_66 -3.48872 0.65309 2.90173 -0.30722 0.04101 0.14209 1.06361 -1.27085 -0.01776 -0.17321 0.25336 0.24447 0 0 0 0 0 0.05997 0.00503 1.86833 0 0.05745 0 -1.5107 0.35334 1.48019 2.35521
PRO_67 -3.49206 1.15557 1.25524 -0.17966 0.00235 0.12743 0.15551 -0.47592 -0 -0 0.06776 0.00468 0 0 0 0 0 0.79287 0.01299 0.96405 0 -0.57781 0 -2.4119 -0.27316 1.91361 -0.95845
PRO_68 -4.82507 0.72808 3.39739 -0.14174 4e-05 0.10275 0.99155 -1.37403 -0 -0 -0.18904 0.24819 0 0 0 0 0 0.0994 0.0196 0.68414 0 -0.92456 0 -2.4119 -0.07997 1.30874 -2.36643
VAL_69 -2.23503 0.04622 2.3697 -0.27821 0.16328 0.05669 1.03994 -1.23124 -0 -0 -1.6249 0.06853 0 0 0 0 0 -0.05046 0.00124 0.04971 0 -0.41954 0 1.9342 -0.30628 0.35342 -0.06274
LYS_70 -4.97624 0.45245 4.97978 -0.68117 0.13385 0.4288 1.1844 -2.18394 -0 -0 -3.60466 0.82706 0 0 -0.36038 0 0 0.05129 0.32571 2.05408 0 -0.01826 0 -1.5107 -0.4111 0.33195 -2.97707
GLN:CtermProteinFull_71 -3.56095 0.22424 4.99502 -0.27145 0.03442 0.26626 2.02663 -1.99744 -0 -0 -4.55025 -0.47368 0 0 -0.36038 -0.52741 0 0 0.0123 0 3.35723 0 0 -0.18838 -0.13958 0.39045 -0.76299
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 558331 DOMAINID 553155 MODEL 3 2023-10-28_00000211_2_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 36.822
ATOM      1  N   THR A   1      16.595  10.074   1.794  1.00 13.830          N  
ATOM      2  CA  THR A   1      17.461  11.023   2.481  1.00 13.220          C  
ATOM      3  C   THR A   1      18.906  10.537   2.500  1.00 12.820          C  
ATOM      4  O   THR A   1      19.829  11.247   2.076  1.00 12.820          O  
ATOM      5  CB  THR A   1      16.962  11.292   3.913  1.00 18.750          C  
ATOM      6  OG1 THR A   1      15.636  11.843   3.875  1.00 18.750          O  
ATOM      7  CG2 THR A   1      17.863  12.286   4.548  1.00 18.750          C  
ATOM      8 1H   THR A   1      15.637  10.214   2.080  1.00 16.600          H  
ATOM      9 2H   THR A   1      16.681  10.212   0.797  1.00 16.600          H  
ATOM     10 3H   THR A   1      16.879   9.134   2.017  1.00 16.600          H  
ATOM     11  HA  THR A   1      17.443  11.965   1.946  1.00 15.860          H  
ATOM     12  HB  THR A   1      16.959  10.373   4.498  1.00 22.500          H  
ATOM     13  HG1 THR A   1      14.989  11.163   3.683  1.00 22.500          H  
ATOM     14 1HG2 THR A   1      17.522  12.508   5.558  1.00 22.500          H  
ATOM     15 2HG2 THR A   1      18.856  11.890   4.590  1.00 22.500          H  
ATOM     16 3HG2 THR A   1      17.862  13.177   3.965  1.00 22.500          H  
ATOM     17  N   ILE A   2      19.115   9.316   2.973  1.00 12.680          N  
ATOM     18  CA  ILE A   2      20.467   8.795   3.042  1.00 12.470          C  
ATOM     19  C   ILE A   2      21.032   8.628   1.642  1.00 12.010          C  
ATOM     20  O   ILE A   2      20.424   7.991   0.783  1.00 12.200          O  
ATOM     21  CB  ILE A   2      20.498   7.455   3.811  1.00 17.540          C  
ATOM     22  CG1 ILE A   2      20.068   7.711   5.283  1.00 17.540          C  
ATOM     23  CG2 ILE A   2      21.907   6.828   3.740  1.00 17.540          C  
ATOM     24  CD1 ILE A   2      19.781   6.467   6.095  1.00 17.540          C  
ATOM     25  H   ILE A   2      18.353   8.748   3.312  1.00 15.220          H  
ATOM     26  HA  ILE A   2      21.090   9.513   3.577  1.00 14.960          H  
ATOM     27  HB  ILE A   2      19.778   6.766   3.370  1.00 21.050          H  
ATOM     28 1HG1 ILE A   2      20.860   8.251   5.778  1.00 21.050          H  
ATOM     29 2HG1 ILE A   2      19.176   8.329   5.287  1.00 21.050          H  
ATOM     30 1HG2 ILE A   2      21.927   5.886   4.273  1.00 21.050          H  
ATOM     31 2HG2 ILE A   2      22.183   6.638   2.703  1.00 21.050          H  
ATOM     32 3HG2 ILE A   2      22.632   7.509   4.187  1.00 21.050          H  
ATOM     33 1HD1 ILE A   2      19.491   6.759   7.105  1.00 21.050          H  
ATOM     34 2HD1 ILE A   2      18.966   5.908   5.633  1.00 21.050          H  
ATOM     35 3HD1 ILE A   2      20.660   5.835   6.153  1.00 21.050          H  
ATOM     36  N   GLY A   3      22.219   9.187   1.440  1.00 11.560          N  
ATOM     37  CA  GLY A   3      22.918   9.180   0.168  1.00 11.280          C  
ATOM     38  C   GLY A   3      23.236  10.607  -0.274  1.00 10.450          C  
ATOM     39  O   GLY A   3      24.194  10.837  -1.020  1.00 10.630          O  
ATOM     40  H   GLY A   3      22.651   9.660   2.218  1.00 13.870          H  
ATOM     41 1HA  GLY A   3      23.829   8.602   0.262  1.00 13.540          H  
ATOM     42 2HA  GLY A   3      22.302   8.692  -0.586  1.00 13.540          H  
ATOM     43  N   ILE A   4      22.467  11.567   0.237  1.00  9.710          N  
ATOM     44  CA  ILE A   4      22.654  12.978  -0.078  1.00  9.020          C  
ATOM     45  C   ILE A   4      23.794  13.568   0.761  1.00  8.700          C  
ATOM     46  O   ILE A   4      23.739  13.446   1.983  1.00  8.720          O  
ATOM     47  CB  ILE A   4      21.338  13.767   0.161  1.00 12.900          C  
ATOM     48  CG1 ILE A   4      20.259  13.252  -0.804  1.00 12.900          C  
ATOM     49  CG2 ILE A   4      21.545  15.270   0.005  1.00 12.900          C  
ATOM     50  CD1 ILE A   4      18.860  13.761  -0.517  1.00 12.900          C  
ATOM     51  H   ILE A   4      21.689  11.301   0.856  1.00 11.650          H  
ATOM     52  HA  ILE A   4      22.867  13.054  -1.125  1.00 10.820          H  
ATOM     53  HB  ILE A   4      20.982  13.559   1.175  1.00 15.480          H  
ATOM     54 1HG1 ILE A   4      20.524  13.532  -1.820  1.00 15.480          H  
ATOM     55 2HG1 ILE A   4      20.242  12.168  -0.741  1.00 15.480          H  
ATOM     56 1HG2 ILE A   4      20.624  15.794   0.194  1.00 15.480          H  
ATOM     57 2HG2 ILE A   4      22.257  15.597   0.699  1.00 15.480          H  
ATOM     58 3HG2 ILE A   4      21.881  15.496  -1.003  1.00 15.480          H  
ATOM     59 1HD1 ILE A   4      18.172  13.328  -1.241  1.00 15.480          H  
ATOM     60 2HD1 ILE A   4      18.581  13.461   0.491  1.00 15.480          H  
ATOM     61 3HD1 ILE A   4      18.806  14.838  -0.595  1.00 15.480          H  
ATOM     62  N   PRO A   5      24.799  14.269   0.165  1.00  8.720          N  
ATOM     63  CA  PRO A   5      25.941  14.911   0.833  1.00  8.730          C  
ATOM     64  C   PRO A   5      25.561  15.757   2.047  1.00  8.180          C  
ATOM     65  O   PRO A   5      26.320  15.839   3.014  1.00  7.690          O  
ATOM     66  CB  PRO A   5      26.515  15.786  -0.284  1.00 13.100          C  
ATOM     67  CG  PRO A   5      26.202  15.025  -1.549  1.00 13.100          C  
ATOM     68  CD  PRO A   5      24.846  14.402  -1.320  1.00 13.100          C  
ATOM     69  HA  PRO A   5      26.671  14.145   1.112  1.00 10.480          H  
ATOM     70 1HB  PRO A   5      26.054  16.785  -0.260  1.00 15.710          H  
ATOM     71 2HB  PRO A   5      27.595  15.930  -0.130  1.00 15.710          H  
ATOM     72 1HG  PRO A   5      26.215  15.710  -2.414  1.00 15.710          H  
ATOM     73 2HG  PRO A   5      26.983  14.272  -1.736  1.00 15.710          H  
ATOM     74 1HD  PRO A   5      24.052  15.049  -1.706  1.00 15.710          H  
ATOM     75 2HD  PRO A   5      24.864  13.407  -1.802  1.00 15.710          H  
ATOM     76  N   MET A   6      24.385  16.379   1.998  1.00  8.490          N  
ATOM     77  CA  MET A   6      23.906  17.189   3.102  1.00  8.260          C  
ATOM     78  C   MET A   6      23.523  16.327   4.294  1.00  7.830          C  
ATOM     79  O   MET A   6      23.564  16.783   5.424  1.00  7.650          O  
ATOM     80  CB  MET A   6      22.730  18.033   2.658  1.00 11.660          C  
ATOM     81  CG  MET A   6      23.049  19.094   1.607  1.00 11.660          C  
ATOM     82  SD  MET A   6      24.287  20.299   2.146  1.00 11.660          S  
ATOM     83  CE  MET A   6      25.805  19.692   1.385  1.00 11.660          C  
ATOM     84  H   MET A   6      23.819  16.338   1.166  1.00 10.190          H  
ATOM     85  HA  MET A   6      24.711  17.838   3.435  1.00  9.910          H  
ATOM     86 1HB  MET A   6      21.953  17.398   2.262  1.00 13.990          H  
ATOM     87 2HB  MET A   6      22.326  18.517   3.527  1.00 13.990          H  
ATOM     88 1HG  MET A   6      23.406  18.614   0.700  1.00 13.990          H  
ATOM     89 2HG  MET A   6      22.137  19.634   1.372  1.00 13.990          H  
ATOM     90 1HE  MET A   6      26.626  20.359   1.639  1.00 13.990          H  
ATOM     91 2HE  MET A   6      26.038  18.696   1.739  1.00 13.990          H  
ATOM     92 3HE  MET A   6      25.684  19.667   0.303  1.00 13.990          H  
ATOM     93  N   HIS A   7      23.092  15.094   4.054  1.00  7.950          N  
ATOM     94  CA  HIS A   7      22.741  14.197   5.135  1.00  7.860          C  
ATOM     95  C   HIS A   7      24.039  13.584   5.647  1.00  7.360          C  
ATOM     96  O   HIS A   7      24.273  13.452   6.850  1.00  7.180          O  
ATOM     97  CB  HIS A   7      21.799  13.083   4.683  1.00 11.040          C  
ATOM     98  CG  HIS A   7      21.304  12.259   5.814  1.00 11.040          C  
ATOM     99  ND1 HIS A   7      20.368  12.724   6.718  1.00 11.040          N  
ATOM    100  CD2 HIS A   7      21.615  11.008   6.206  1.00 11.040          C  
ATOM    101  CE1 HIS A   7      20.125  11.785   7.612  1.00 11.040          C  
ATOM    102  NE2 HIS A   7      20.868  10.737   7.325  1.00 11.040          N  
ATOM    103  H   HIS A   7      23.052  14.724   3.111  1.00  9.540          H  
ATOM    104  HA  HIS A   7      22.272  14.744   5.945  1.00  9.430          H  
ATOM    105 1HB  HIS A   7      20.951  13.493   4.149  1.00 13.250          H  
ATOM    106 2HB  HIS A   7      22.321  12.425   3.988  1.00 13.250          H  
ATOM    107  HD2 HIS A   7      22.330  10.342   5.724  1.00 13.250          H  
ATOM    108  HE1 HIS A   7      19.430  11.869   8.448  1.00 13.250          H  
ATOM    109  HE2 HIS A   7      20.892   9.872   7.845  1.00 13.250          H  
ATOM    110  N   ARG A   8      24.889  13.175   4.692  1.00  7.330          N  
ATOM    111  CA  ARG A   8      26.142  12.504   5.010  1.00  7.130          C  
ATOM    112  C   ARG A   8      26.997  13.368   5.947  1.00  6.510          C  
ATOM    113  O   ARG A   8      27.545  12.869   6.934  1.00  6.390          O  
ATOM    114  CB  ARG A   8      26.908  12.217   3.725  1.00 10.060          C  
ATOM    115  CG  ARG A   8      26.311  11.123   2.806  1.00 10.060          C  
ATOM    116  CD  ARG A   8      27.122  10.964   1.552  1.00 10.060          C  
ATOM    117  NE  ARG A   8      26.598   9.944   0.630  1.00 10.060          N  
ATOM    118  CZ  ARG A   8      26.866   8.611   0.716  1.00 10.060          C  
ATOM    119  NH1 ARG A   8      27.611   8.138   1.698  1.00 10.060          N  
ATOM    120  NH2 ARG A   8      26.388   7.770  -0.194  1.00 10.060          N  
ATOM    121  H   ARG A   8      24.623  13.330   3.720  1.00  8.800          H  
ATOM    122  HA  ARG A   8      25.916  11.562   5.509  1.00  8.560          H  
ATOM    123 1HB  ARG A   8      26.978  13.128   3.152  1.00 12.070          H  
ATOM    124 2HB  ARG A   8      27.923  11.917   3.977  1.00 12.070          H  
ATOM    125 1HG  ARG A   8      26.284  10.175   3.337  1.00 12.070          H  
ATOM    126 2HG  ARG A   8      25.299  11.404   2.517  1.00 12.070          H  
ATOM    127 1HD  ARG A   8      27.115  11.907   1.020  1.00 12.070          H  
ATOM    128 2HD  ARG A   8      28.149  10.714   1.803  1.00 12.070          H  
ATOM    129  HE  ARG A   8      25.987  10.269  -0.149  1.00 12.070          H  
ATOM    130 1HH1 ARG A   8      27.988   8.758   2.397  1.00 12.070          H  
ATOM    131 2HH1 ARG A   8      27.810   7.148   1.754  1.00 12.070          H  
ATOM    132 1HH2 ARG A   8      25.845   8.111  -0.981  1.00 12.070          H  
ATOM    133 2HH2 ARG A   8      26.595   6.784  -0.128  1.00 12.070          H  
ATOM    134  N   ASN A   9      27.091  14.670   5.661  1.00  6.380          N  
ATOM    135  CA  ASN A   9      27.781  15.585   6.552  1.00  6.120          C  
ATOM    136  C   ASN A   9      26.723  16.181   7.457  1.00  5.600          C  
ATOM    137  O   ASN A   9      25.996  17.086   7.041  1.00  5.040          O  
ATOM    138  CB  ASN A   9      28.540  16.666   5.819  1.00  8.670          C  
ATOM    139  CG  ASN A   9      29.352  17.530   6.785  1.00  8.670          C  
ATOM    140  OD1 ASN A   9      28.939  17.849   7.929  1.00  8.670          O  
ATOM    141  ND2 ASN A   9      30.531  17.911   6.339  1.00  8.670          N  
ATOM    142  H   ASN A   9      26.675  15.036   4.800  1.00  7.660          H  
ATOM    143  HA  ASN A   9      28.479  15.026   7.176  1.00  7.340          H  
ATOM    144 1HB  ASN A   9      29.210  16.212   5.089  1.00 10.410          H  
ATOM    145 2HB  ASN A   9      27.836  17.299   5.272  1.00 10.410          H  
ATOM    146 1HD2 ASN A   9      31.131  18.470   6.915  1.00 10.410          H  
ATOM    147 2HD2 ASN A   9      30.835  17.632   5.426  1.00 10.410          H  
ATOM    148  N   LYS A  10      26.708  15.759   8.717  1.00  5.860          N  
ATOM    149  CA  LYS A  10      25.654  16.123   9.661  1.00  5.510          C  
ATOM    150  C   LYS A  10      25.376  17.626   9.812  1.00  5.040          C  
ATOM    151  O   LYS A  10      24.320  18.021  10.326  1.00  4.590          O  
ATOM    152  CB  LYS A  10      25.948  15.524  11.037  1.00  7.850          C  
ATOM    153  CG  LYS A  10      27.167  16.113  11.753  1.00  7.850          C  
ATOM    154  CD  LYS A  10      27.408  15.416  13.095  1.00  7.850          C  
ATOM    155  CE  LYS A  10      28.601  16.017  13.838  1.00  7.850          C  
ATOM    156  NZ  LYS A  10      28.861  15.319  15.129  1.00  7.850          N  
ATOM    157  H   LYS A  10      27.396  15.065   8.985  1.00  7.030          H  
ATOM    158  HA  LYS A  10      24.747  15.661   9.286  1.00  6.610          H  
ATOM    159 1HB  LYS A  10      25.080  15.666  11.682  1.00  9.420          H  
ATOM    160 2HB  LYS A  10      26.103  14.452  10.932  1.00  9.420          H  
ATOM    161 1HG  LYS A  10      28.050  16.004  11.123  1.00  9.420          H  
ATOM    162 2HG  LYS A  10      27.004  17.174  11.937  1.00  9.420          H  
ATOM    163 1HD  LYS A  10      26.517  15.518  13.716  1.00  9.420          H  
ATOM    164 2HD  LYS A  10      27.593  14.354  12.927  1.00  9.420          H  
ATOM    165 1HE  LYS A  10      29.487  15.941  13.211  1.00  9.420          H  
ATOM    166 2HE  LYS A  10      28.401  17.069  14.042  1.00  9.420          H  
ATOM    167 1HZ  LYS A  10      29.655  15.745  15.590  1.00  9.420          H  
ATOM    168 2HZ  LYS A  10      28.048  15.395  15.725  1.00  9.420          H  
ATOM    169 3HZ  LYS A  10      29.060  14.345  14.954  1.00  9.420          H  
ATOM    170  N   LYS A  11      26.289  18.492   9.359  1.00  5.230          N  
ATOM    171  CA  LYS A  11      26.077  19.936   9.484  1.00  4.990          C  
ATOM    172  C   LYS A  11      24.776  20.377   8.792  1.00  4.290          C  
ATOM    173  O   LYS A  11      24.222  21.446   9.105  1.00  4.030          O  
ATOM    174  CB  LYS A  11      27.233  20.708   8.839  1.00  7.080          C  
ATOM    175  CG  LYS A  11      27.270  20.618   7.290  1.00  7.080          C  
ATOM    176  CD  LYS A  11      28.479  21.317   6.699  1.00  7.080          C  
ATOM    177  CE  LYS A  11      28.459  21.244   5.168  1.00  7.080          C  
ATOM    178  NZ  LYS A  11      29.650  21.911   4.561  1.00  7.080          N  
ATOM    179  H   LYS A  11      27.145  18.136   8.914  1.00  6.280          H  
ATOM    180  HA  LYS A  11      26.009  20.187  10.542  1.00  5.990          H  
ATOM    181 1HB  LYS A  11      27.170  21.758   9.117  1.00  8.500          H  
ATOM    182 2HB  LYS A  11      28.180  20.321   9.217  1.00  8.500          H  
ATOM    183 1HG  LYS A  11      27.240  19.580   6.968  1.00  8.500          H  
ATOM    184 2HG  LYS A  11      26.399  21.119   6.886  1.00  8.500          H  
ATOM    185 1HD  LYS A  11      28.484  22.362   7.009  1.00  8.500          H  
ATOM    186 2HD  LYS A  11      29.388  20.840   7.066  1.00  8.500          H  
ATOM    187 1HE  LYS A  11      28.444  20.197   4.864  1.00  8.500          H  
ATOM    188 2HE  LYS A  11      27.555  21.730   4.800  1.00  8.500          H  
ATOM    189 1HZ  LYS A  11      29.600  21.840   3.553  1.00  8.500          H  
ATOM    190 2HZ  LYS A  11      29.666  22.885   4.828  1.00  8.500          H  
ATOM    191 3HZ  LYS A  11      30.492  21.460   4.887  1.00  8.500          H  
ATOM    192  N   ALA A  12      24.312  19.567   7.833  1.00  4.170          N  
ATOM    193  CA  ALA A  12      23.130  19.875   7.073  1.00  3.690          C  
ATOM    194  C   ALA A  12      22.120  18.726   7.044  1.00  3.250          C  
ATOM    195  O   ALA A  12      21.432  18.543   6.030  1.00  2.780          O  
ATOM    196  CB  ALA A  12      23.539  20.266   5.669  1.00  5.360          C  
ATOM    197  H   ALA A  12      24.825  18.695   7.641  1.00  5.000          H  
ATOM    198  HA  ALA A  12      22.657  20.719   7.534  1.00  4.430          H  
ATOM    199 1HB  ALA A  12      22.675  20.548   5.101  1.00  6.430          H  
ATOM    200 2HB  ALA A  12      24.227  21.105   5.713  1.00  6.430          H  
ATOM    201 3HB  ALA A  12      24.029  19.420   5.203  1.00  6.430          H  
ATOM    202  N   LEU A  13      21.902  18.037   8.180  1.00  3.520          N  
ATOM    203  CA  LEU A  13      20.928  16.931   8.181  1.00  3.250          C  
ATOM    204  C   LEU A  13      19.551  17.427   7.767  1.00  2.780          C  
ATOM    205  O   LEU A  13      18.790  16.711   7.098  1.00  2.320          O  
ATOM    206  CB  LEU A  13      20.756  16.312   9.584  1.00  4.660          C  
ATOM    207  CG  LEU A  13      21.929  15.535  10.182  1.00  4.660          C  
ATOM    208  CD1 LEU A  13      21.599  15.162  11.608  1.00  4.660          C  
ATOM    209  CD2 LEU A  13      22.229  14.286   9.361  1.00  4.660          C  
ATOM    210  H   LEU A  13      22.477  18.226   9.010  1.00  4.220          H  
ATOM    211  HA  LEU A  13      21.250  16.184   7.464  1.00  3.900          H  
ATOM    212 1HB  LEU A  13      20.518  17.118  10.277  1.00  5.590          H  
ATOM    213 2HB  LEU A  13      19.902  15.637   9.551  1.00  5.590          H  
ATOM    214  HG  LEU A  13      22.776  16.165  10.204  1.00  5.590          H  
ATOM    215 1HD1 LEU A  13      22.443  14.631  12.049  1.00  5.590          H  
ATOM    216 2HD1 LEU A  13      21.401  16.066  12.185  1.00  5.590          H  
ATOM    217 3HD1 LEU A  13      20.719  14.521  11.625  1.00  5.590          H  
ATOM    218 1HD2 LEU A  13      23.067  13.749   9.800  1.00  5.590          H  
ATOM    219 2HD2 LEU A  13      21.357  13.647   9.354  1.00  5.590          H  
ATOM    220 3HD2 LEU A  13      22.486  14.552   8.345  1.00  5.590          H  
ATOM    221  N   GLN A  14      19.233  18.655   8.177  1.00  3.100          N  
ATOM    222  CA  GLN A  14      17.968  19.299   7.878  1.00  3.050          C  
ATOM    223  C   GLN A  14      17.775  19.532   6.376  1.00  2.760          C  
ATOM    224  O   GLN A  14      16.639  19.609   5.899  1.00  2.700          O  
ATOM    225  CB  GLN A  14      17.898  20.637   8.650  1.00  4.290          C  
ATOM    226  CG  GLN A  14      18.935  21.734   8.203  1.00  4.290          C  
ATOM    227  CD  GLN A  14      20.321  21.545   8.841  1.00  4.290          C  
ATOM    228  OE1 GLN A  14      20.585  20.503   9.451  1.00  4.290          O  
ATOM    229  NE2 GLN A  14      21.226  22.501   8.659  1.00  4.290          N  
ATOM    230  H   GLN A  14      19.910  19.154   8.754  1.00  3.720          H  
ATOM    231  HA  GLN A  14      17.165  18.649   8.225  1.00  3.660          H  
ATOM    232 1HB  GLN A  14      16.902  21.063   8.540  1.00  5.150          H  
ATOM    233 2HB  GLN A  14      18.051  20.447   9.711  1.00  5.150          H  
ATOM    234 1HG  GLN A  14      19.050  21.760   7.132  1.00  5.150          H  
ATOM    235 2HG  GLN A  14      18.557  22.698   8.541  1.00  5.150          H  
ATOM    236 1HE2 GLN A  14      22.194  22.354   9.007  1.00  5.150          H  
ATOM    237 2HE2 GLN A  14      20.999  23.326   8.142  1.00  5.150          H  
ATOM    238  N   ALA A  15      18.876  19.637   5.619  1.00  2.780          N  
ATOM    239  CA  ALA A  15      18.789  19.867   4.195  1.00  2.700          C  
ATOM    240  C   ALA A  15      18.675  18.529   3.534  1.00  2.190          C  
ATOM    241  O   ALA A  15      17.888  18.349   2.617  1.00  2.210          O  
ATOM    242  CB  ALA A  15      19.982  20.634   3.679  1.00  3.810          C  
ATOM    243  H   ALA A  15      19.799  19.505   6.025  1.00  3.340          H  
ATOM    244  HA  ALA A  15      17.885  20.436   3.985  1.00  3.240          H  
ATOM    245 1HB  ALA A  15      19.885  20.783   2.603  1.00  4.570          H  
ATOM    246 2HB  ALA A  15      20.038  21.596   4.179  1.00  4.570          H  
ATOM    247 3HB  ALA A  15      20.860  20.078   3.881  1.00  4.570          H  
ATOM    248  N   GLY A  16      19.408  17.542   4.046  1.00  2.050          N  
ATOM    249  CA  GLY A  16      19.358  16.215   3.461  1.00  1.990          C  
ATOM    250  C   GLY A  16      17.896  15.811   3.409  1.00  1.390          C  
ATOM    251  O   GLY A  16      17.352  15.470   2.350  1.00  1.660          O  
ATOM    252  H   GLY A  16      20.040  17.741   4.826  1.00  2.460          H  
ATOM    253 1HA  GLY A  16      19.795  16.216   2.466  1.00  2.390          H  
ATOM    254 2HA  GLY A  16      19.921  15.523   4.083  1.00  2.390          H  
ATOM    255  N   PHE A  17      17.232  15.878   4.566  1.00  0.970          N  
ATOM    256  CA  PHE A  17      15.820  15.550   4.626  1.00  1.050          C  
ATOM    257  C   PHE A  17      14.967  16.415   3.710  1.00  0.860          C  
ATOM    258  O   PHE A  17      14.157  15.894   2.945  1.00  1.000          O  
ATOM    259  CB  PHE A  17      15.252  15.671   6.027  1.00  1.440          C  
ATOM    260  CG  PHE A  17      13.761  15.439   6.008  1.00  1.440          C  
ATOM    261  CD1 PHE A  17      13.252  14.153   5.927  1.00  1.440          C  
ATOM    262  CD2 PHE A  17      12.866  16.508   6.037  1.00  1.440          C  
ATOM    263  CE1 PHE A  17      11.890  13.938   5.877  1.00  1.440          C  
ATOM    264  CE2 PHE A  17      11.512  16.292   5.984  1.00  1.440          C  
ATOM    265  CZ  PHE A  17      11.023  15.006   5.905  1.00  1.440          C  
ATOM    266  H   PHE A  17      17.749  16.135   5.416  1.00  1.160          H  
ATOM    267  HA  PHE A  17      15.705  14.515   4.303  1.00  1.260          H  
ATOM    268 1HB  PHE A  17      15.718  14.936   6.682  1.00  1.730          H  
ATOM    269 2HB  PHE A  17      15.457  16.665   6.430  1.00  1.730          H  
ATOM    270  HD1 PHE A  17      13.940  13.306   5.894  1.00  1.730          H  
ATOM    271  HD2 PHE A  17      13.248  17.529   6.094  1.00  1.730          H  
ATOM    272  HE1 PHE A  17      11.500  12.922   5.811  1.00  1.730          H  
ATOM    273  HE2 PHE A  17      10.825  17.136   6.000  1.00  1.730          H  
ATOM    274  HZ  PHE A  17       9.948  14.835   5.860  1.00  1.730          H  
ATOM    275  N   ASP A  18      15.097  17.752   3.783  1.00  0.740          N  
ATOM    276  CA  ASP A  18      14.218  18.603   2.986  1.00  0.830          C  
ATOM    277  C   ASP A  18      14.357  18.332   1.487  1.00  0.800          C  
ATOM    278  O   ASP A  18      13.357  18.279   0.760  1.00  0.840          O  
ATOM    279  CB  ASP A  18      14.534  20.078   3.283  1.00  1.130          C  
ATOM    280  CG  ASP A  18      13.527  21.087   2.705  1.00  1.130          C  
ATOM    281  OD1 ASP A  18      12.386  21.046   3.130  1.00  1.130          O  
ATOM    282  OD2 ASP A  18      13.901  21.906   1.858  1.00  1.130          O  
ATOM    283  H   ASP A  18      15.775  18.200   4.406  1.00  0.890          H  
ATOM    284  HA  ASP A  18      13.189  18.398   3.278  1.00  1.000          H  
ATOM    285 1HB  ASP A  18      14.588  20.221   4.361  1.00  1.350          H  
ATOM    286 2HB  ASP A  18      15.525  20.309   2.883  1.00  1.350          H  
ATOM    287  N   LEU A  19      15.594  18.132   1.029  1.00  0.910          N  
ATOM    288  CA  LEU A  19      15.871  17.890  -0.371  1.00  1.130          C  
ATOM    289  C   LEU A  19      15.235  16.602  -0.840  1.00  1.100          C  
ATOM    290  O   LEU A  19      14.592  16.576  -1.895  1.00  1.180          O  
ATOM    291  CB  LEU A  19      17.391  17.803  -0.560  1.00  1.490          C  
ATOM    292  CG  LEU A  19      18.194  19.118  -0.382  1.00  1.490          C  
ATOM    293  CD1 LEU A  19      19.677  18.774  -0.295  1.00  1.490          C  
ATOM    294  CD2 LEU A  19      17.932  20.056  -1.547  1.00  1.490          C  
ATOM    295  H   LEU A  19      16.374  18.188   1.682  1.00  1.090          H  
ATOM    296  HA  LEU A  19      15.451  18.706  -0.951  1.00  1.360          H  
ATOM    297 1HB  LEU A  19      17.774  17.096   0.180  1.00  1.790          H  
ATOM    298 2HB  LEU A  19      17.598  17.405  -1.549  1.00  1.790          H  
ATOM    299  HG  LEU A  19      17.896  19.613   0.536  1.00  1.790          H  
ATOM    300 1HD1 LEU A  19      20.247  19.689  -0.162  1.00  1.790          H  
ATOM    301 2HD1 LEU A  19      19.841  18.116   0.559  1.00  1.790          H  
ATOM    302 3HD1 LEU A  19      19.996  18.275  -1.207  1.00  1.790          H  
ATOM    303 1HD2 LEU A  19      18.510  20.969  -1.407  1.00  1.790          H  
ATOM    304 2HD2 LEU A  19      18.232  19.577  -2.477  1.00  1.790          H  
ATOM    305 3HD2 LEU A  19      16.878  20.310  -1.596  1.00  1.790          H  
ATOM    306  N   SER A  20      15.369  15.536  -0.047  1.00  1.100          N  
ATOM    307  CA  SER A  20      14.766  14.273  -0.424  1.00  1.280          C  
ATOM    308  C   SER A  20      13.263  14.343  -0.371  1.00  1.140          C  
ATOM    309  O   SER A  20      12.590  14.047  -1.351  1.00  1.240          O  
ATOM    310  CB  SER A  20      15.238  13.156   0.462  1.00  1.720          C  
ATOM    311  OG  SER A  20      14.617  11.945   0.104  1.00  1.720          O  
ATOM    312  H   SER A  20      15.940  15.598   0.804  1.00  1.320          H  
ATOM    313  HA  SER A  20      15.063  14.047  -1.446  1.00  1.540          H  
ATOM    314 1HB  SER A  20      16.291  13.063   0.364  1.00  2.060          H  
ATOM    315 2HB  SER A  20      15.020  13.400   1.507  1.00  2.060          H  
ATOM    316  HG  SER A  20      14.913  11.746  -0.791  1.00  2.060          H  
ATOM    317  N   ASN A  21      12.718  14.835   0.737  1.00  1.010          N  
ATOM    318  CA  ASN A  21      11.278  14.902   0.917  1.00  1.090          C  
ATOM    319  C   ASN A  21      10.604  15.592  -0.277  1.00  1.040          C  
ATOM    320  O   ASN A  21       9.597  15.097  -0.805  1.00  1.160          O  
ATOM    321  CB  ASN A  21      10.984  15.613   2.227  1.00  1.490          C  
ATOM    322  CG  ASN A  21       9.554  15.591   2.636  1.00  1.490          C  
ATOM    323  OD1 ASN A  21       8.980  14.521   2.872  1.00  1.490          O  
ATOM    324  ND2 ASN A  21       8.956  16.751   2.734  1.00  1.490          N  
ATOM    325  H   ASN A  21      13.328  15.110   1.509  1.00  1.210          H  
ATOM    326  HA  ASN A  21      10.889  13.884   0.972  1.00  1.310          H  
ATOM    327 1HB  ASN A  21      11.583  15.154   3.010  1.00  1.790          H  
ATOM    328 2HB  ASN A  21      11.313  16.652   2.149  1.00  1.790          H  
ATOM    329 1HD2 ASN A  21       7.993  16.797   3.007  1.00  1.790          H  
ATOM    330 2HD2 ASN A  21       9.462  17.590   2.533  1.00  1.790          H  
ATOM    331  N   LYS A  22      11.159  16.731  -0.708  1.00  0.980          N  
ATOM    332  CA  LYS A  22      10.612  17.453  -1.847  1.00  1.130          C  
ATOM    333  C   LYS A  22      10.776  16.695  -3.161  1.00  1.110          C  
ATOM    334  O   LYS A  22       9.816  16.588  -3.932  1.00  1.190          O  
ATOM    335  CB  LYS A  22      11.260  18.829  -1.923  1.00  1.520          C  
ATOM    336  CG  LYS A  22      10.787  19.778  -0.831  1.00  1.520          C  
ATOM    337  CD  LYS A  22      11.554  21.086  -0.835  1.00  1.520          C  
ATOM    338  CE  LYS A  22      10.973  22.067   0.186  1.00  1.520          C  
ATOM    339  NZ  LYS A  22      11.866  23.240   0.409  1.00  1.520          N  
ATOM    340  H   LYS A  22      11.972  17.110  -0.212  1.00  1.180          H  
ATOM    341  HA  LYS A  22       9.545  17.587  -1.679  1.00  1.360          H  
ATOM    342 1HB  LYS A  22      12.347  18.718  -1.825  1.00  1.830          H  
ATOM    343 2HB  LYS A  22      11.059  19.278  -2.893  1.00  1.830          H  
ATOM    344 1HG  LYS A  22       9.726  19.979  -0.958  1.00  1.830          H  
ATOM    345 2HG  LYS A  22      10.935  19.300   0.139  1.00  1.830          H  
ATOM    346 1HD  LYS A  22      12.599  20.889  -0.564  1.00  1.830          H  
ATOM    347 2HD  LYS A  22      11.529  21.534  -1.827  1.00  1.830          H  
ATOM    348 1HE  LYS A  22      10.016  22.423  -0.187  1.00  1.830          H  
ATOM    349 2HE  LYS A  22      10.816  21.557   1.135  1.00  1.830          H  
ATOM    350 1HZ  LYS A  22      11.448  23.855   1.085  1.00  1.830          H  
ATOM    351 2HZ  LYS A  22      12.756  22.870   0.799  1.00  1.830          H  
ATOM    352 3HZ  LYS A  22      12.035  23.736  -0.444  1.00  1.830          H  
ATOM    353  N   LYS A  23      11.966  16.130  -3.418  1.00  1.130          N  
ATOM    354  CA  LYS A  23      12.167  15.392  -4.658  1.00  1.300          C  
ATOM    355  C   LYS A  23      11.271  14.173  -4.735  1.00  1.280          C  
ATOM    356  O   LYS A  23      10.714  13.886  -5.793  1.00  1.330          O  
ATOM    357  CB  LYS A  23      13.625  14.975  -4.824  1.00  1.750          C  
ATOM    358  CG  LYS A  23      14.571  16.128  -5.138  1.00  1.750          C  
ATOM    359  CD  LYS A  23      16.008  15.647  -5.245  1.00  1.750          C  
ATOM    360  CE  LYS A  23      16.963  16.796  -5.542  1.00  1.750          C  
ATOM    361  NZ  LYS A  23      18.373  16.328  -5.641  1.00  1.750          N  
ATOM    362  H   LYS A  23      12.751  16.239  -2.765  1.00  1.360          H  
ATOM    363  HA  LYS A  23      11.905  16.046  -5.489  1.00  1.560          H  
ATOM    364 1HB  LYS A  23      13.965  14.506  -3.898  1.00  2.100          H  
ATOM    365 2HB  LYS A  23      13.704  14.236  -5.619  1.00  2.100          H  
ATOM    366 1HG  LYS A  23      14.277  16.581  -6.085  1.00  2.100          H  
ATOM    367 2HG  LYS A  23      14.497  16.884  -4.363  1.00  2.100          H  
ATOM    368 1HD  LYS A  23      16.301  15.185  -4.298  1.00  2.100          H  
ATOM    369 2HD  LYS A  23      16.089  14.901  -6.034  1.00  2.100          H  
ATOM    370 1HE  LYS A  23      16.677  17.264  -6.481  1.00  2.100          H  
ATOM    371 2HE  LYS A  23      16.891  17.534  -4.740  1.00  2.100          H  
ATOM    372 1HZ  LYS A  23      18.980  17.110  -5.836  1.00  2.100          H  
ATOM    373 2HZ  LYS A  23      18.648  15.898  -4.767  1.00  2.100          H  
ATOM    374 3HZ  LYS A  23      18.453  15.649  -6.385  1.00  2.100          H  
ATOM    375  N   VAL A  24      11.097  13.469  -3.617  1.00  1.290          N  
ATOM    376  CA  VAL A  24      10.260  12.292  -3.604  1.00  1.470          C  
ATOM    377  C   VAL A  24       8.840  12.667  -3.898  1.00  1.370          C  
ATOM    378  O   VAL A  24       8.200  12.016  -4.720  1.00  1.430          O  
ATOM    379  CB  VAL A  24      10.313  11.536  -2.267  1.00  1.990          C  
ATOM    380  CG1 VAL A  24       9.223  10.420  -2.255  1.00  1.990          C  
ATOM    381  CG2 VAL A  24      11.688  10.926  -2.102  1.00  1.990          C  
ATOM    382  H   VAL A  24      11.582  13.761  -2.772  1.00  1.550          H  
ATOM    383  HA  VAL A  24      10.611  11.617  -4.382  1.00  1.760          H  
ATOM    384  HB  VAL A  24      10.117  12.228  -1.440  1.00  2.380          H  
ATOM    385 1HG1 VAL A  24       9.270   9.877  -1.314  1.00  2.380          H  
ATOM    386 2HG1 VAL A  24       8.226  10.849  -2.353  1.00  2.380          H  
ATOM    387 3HG1 VAL A  24       9.384   9.736  -3.076  1.00  2.380          H  
ATOM    388 1HG2 VAL A  24      11.742  10.388  -1.158  1.00  2.380          H  
ATOM    389 2HG2 VAL A  24      11.873  10.255  -2.915  1.00  2.380          H  
ATOM    390 3HG2 VAL A  24      12.438  11.709  -2.111  1.00  2.380          H  
ATOM    391  N   ASP A  25       8.320  13.718  -3.267  1.00  1.310          N  
ATOM    392  CA  ASP A  25       6.939  14.077  -3.530  1.00  1.390          C  
ATOM    393  C   ASP A  25       6.723  14.323  -5.028  1.00  1.260          C  
ATOM    394  O   ASP A  25       5.749  13.823  -5.611  1.00  1.340          O  
ATOM    395  CB  ASP A  25       6.545  15.321  -2.730  1.00  1.910          C  
ATOM    396  CG  ASP A  25       5.047  15.598  -2.798  1.00  1.910          C  
ATOM    397  OD1 ASP A  25       4.297  14.837  -2.230  1.00  1.910          O  
ATOM    398  OD2 ASP A  25       4.625  16.538  -3.446  1.00  1.910          O  
ATOM    399  H   ASP A  25       8.868  14.234  -2.571  1.00  1.570          H  
ATOM    400  HA  ASP A  25       6.303  13.248  -3.222  1.00  1.670          H  
ATOM    401 1HB  ASP A  25       6.844  15.190  -1.686  1.00  2.300          H  
ATOM    402 2HB  ASP A  25       7.093  16.185  -3.115  1.00  2.300          H  
ATOM    403  N   VAL A  26       7.653  15.052  -5.664  1.00  1.140          N  
ATOM    404  CA  VAL A  26       7.524  15.345  -7.085  1.00  1.170          C  
ATOM    405  C   VAL A  26       7.634  14.094  -7.937  1.00  1.120          C  
ATOM    406  O   VAL A  26       6.817  13.883  -8.836  1.00  1.140          O  
ATOM    407  CB  VAL A  26       8.600  16.350  -7.542  1.00  1.630          C  
ATOM    408  CG1 VAL A  26       8.578  16.510  -9.088  1.00  1.630          C  
ATOM    409  CG2 VAL A  26       8.349  17.686  -6.865  1.00  1.630          C  
ATOM    410  H   VAL A  26       8.434  15.444  -5.124  1.00  1.370          H  
ATOM    411  HA  VAL A  26       6.542  15.788  -7.249  1.00  1.400          H  
ATOM    412  HB  VAL A  26       9.586  15.975  -7.254  1.00  1.950          H  
ATOM    413 1HG1 VAL A  26       9.347  17.222  -9.383  1.00  1.950          H  
ATOM    414 2HG1 VAL A  26       8.775  15.558  -9.582  1.00  1.950          H  
ATOM    415 3HG1 VAL A  26       7.601  16.880  -9.401  1.00  1.950          H  
ATOM    416 1HG2 VAL A  26       9.115  18.397  -7.170  1.00  1.950          H  
ATOM    417 2HG2 VAL A  26       7.367  18.059  -7.152  1.00  1.950          H  
ATOM    418 3HG2 VAL A  26       8.383  17.563  -5.785  1.00  1.950          H  
ATOM    419  N   LEU A  27       8.652  13.283  -7.672  1.00  1.130          N  
ATOM    420  CA  LEU A  27       8.896  12.075  -8.427  1.00  1.230          C  
ATOM    421  C   LEU A  27       7.794  11.045  -8.269  1.00  1.230          C  
ATOM    422  O   LEU A  27       7.454  10.369  -9.241  1.00  1.250          O  
ATOM    423  CB  LEU A  27      10.233  11.497  -7.995  1.00  1.680          C  
ATOM    424  CG  LEU A  27      11.492  12.310  -8.423  1.00  1.680          C  
ATOM    425  CD1 LEU A  27      12.709  11.773  -7.696  1.00  1.680          C  
ATOM    426  CD2 LEU A  27      11.705  12.193  -9.937  1.00  1.680          C  
ATOM    427  H   LEU A  27       9.293  13.524  -6.914  1.00  1.360          H  
ATOM    428  HA  LEU A  27       8.940  12.344  -9.471  1.00  1.480          H  
ATOM    429 1HB  LEU A  27      10.235  11.426  -6.907  1.00  2.020          H  
ATOM    430 2HB  LEU A  27      10.301  10.527  -8.397  1.00  2.020          H  
ATOM    431  HG  LEU A  27      11.360  13.355  -8.153  1.00  2.020          H  
ATOM    432 1HD1 LEU A  27      13.587  12.350  -7.984  1.00  2.020          H  
ATOM    433 2HD1 LEU A  27      12.556  11.867  -6.618  1.00  2.020          H  
ATOM    434 3HD1 LEU A  27      12.864  10.735  -7.954  1.00  2.020          H  
ATOM    435 1HD2 LEU A  27      12.593  12.761 -10.214  1.00  2.020          H  
ATOM    436 2HD2 LEU A  27      11.847  11.147 -10.206  1.00  2.020          H  
ATOM    437 3HD2 LEU A  27      10.857  12.589 -10.479  1.00  2.020          H  
ATOM    438  N   THR A  28       7.233  10.930  -7.070  1.00  1.270          N  
ATOM    439  CA  THR A  28       6.164   9.987  -6.798  1.00  1.390          C  
ATOM    440  C   THR A  28       4.963  10.388  -7.657  1.00  1.270          C  
ATOM    441  O   THR A  28       4.342   9.543  -8.323  1.00  1.330          O  
ATOM    442  CB  THR A  28       5.777  10.006  -5.297  1.00  1.900          C  
ATOM    443  OG1 THR A  28       6.911   9.658  -4.499  1.00  1.900          O  
ATOM    444  CG2 THR A  28       4.693   8.980  -5.031  1.00  1.900          C  
ATOM    445  H   THR A  28       7.582  11.496  -6.304  1.00  1.520          H  
ATOM    446  HA  THR A  28       6.488   8.984  -7.077  1.00  1.670          H  
ATOM    447  HB  THR A  28       5.431  11.003  -5.016  1.00  2.280          H  
ATOM    448  HG1 THR A  28       7.566  10.384  -4.553  1.00  2.280          H  
ATOM    449 1HG2 THR A  28       4.441   8.992  -3.975  1.00  2.280          H  
ATOM    450 2HG2 THR A  28       3.806   9.213  -5.617  1.00  2.280          H  
ATOM    451 3HG2 THR A  28       5.063   7.994  -5.308  1.00  2.280          H  
ATOM    452  N   LYS A  29       4.641  11.693  -7.658  1.00  1.180          N  
ATOM    453  CA  LYS A  29       3.551  12.204  -8.472  1.00  1.160          C  
ATOM    454  C   LYS A  29       3.830  12.010  -9.959  1.00  1.050          C  
ATOM    455  O   LYS A  29       2.910  11.675 -10.712  1.00  1.040          O  
ATOM    456  CB  LYS A  29       3.274  13.678  -8.166  1.00  1.630          C  
ATOM    457  CG  LYS A  29       2.592  13.928  -6.815  1.00  1.630          C  
ATOM    458  CD  LYS A  29       2.280  15.421  -6.604  1.00  1.630          C  
ATOM    459  CE  LYS A  29       1.427  15.657  -5.347  1.00  1.630          C  
ATOM    460  NZ  LYS A  29       2.191  15.439  -4.095  1.00  1.630          N  
ATOM    461  H   LYS A  29       5.159  12.339  -7.053  1.00  1.420          H  
ATOM    462  HA  LYS A  29       2.653  11.636  -8.231  1.00  1.390          H  
ATOM    463 1HB  LYS A  29       4.221  14.224  -8.159  1.00  1.960          H  
ATOM    464 2HB  LYS A  29       2.654  14.105  -8.952  1.00  1.960          H  
ATOM    465 1HG  LYS A  29       1.665  13.357  -6.773  1.00  1.960          H  
ATOM    466 2HG  LYS A  29       3.248  13.581  -6.019  1.00  1.960          H  
ATOM    467 1HD  LYS A  29       3.224  15.963  -6.482  1.00  1.960          H  
ATOM    468 2HD  LYS A  29       1.758  15.820  -7.470  1.00  1.960          H  
ATOM    469 1HE  LYS A  29       1.046  16.677  -5.355  1.00  1.960          H  
ATOM    470 2HE  LYS A  29       0.586  14.966  -5.365  1.00  1.960          H  
ATOM    471 1HZ  LYS A  29       1.617  15.588  -3.291  1.00  1.960          H  
ATOM    472 2HZ  LYS A  29       2.554  14.495  -4.067  1.00  1.960          H  
ATOM    473 3HZ  LYS A  29       2.990  16.089  -4.037  1.00  1.960          H  
ATOM    474  N   ALA A  30       5.090  12.219 -10.386  1.00  1.050          N  
ATOM    475  CA  ALA A  30       5.458  12.041 -11.783  1.00  1.110          C  
ATOM    476  C   ALA A  30       5.216  10.606 -12.225  1.00  1.080          C  
ATOM    477  O   ALA A  30       4.674  10.389 -13.312  1.00  1.080          O  
ATOM    478  CB  ALA A  30       6.919  12.400 -11.995  1.00  1.530          C  
ATOM    479  H   ALA A  30       5.791  12.562  -9.725  1.00  1.260          H  
ATOM    480  HA  ALA A  30       4.838  12.699 -12.384  1.00  1.330          H  
ATOM    481 1HB  ALA A  30       7.172  12.285 -13.048  1.00  1.840          H  
ATOM    482 2HB  ALA A  30       7.084  13.434 -11.687  1.00  1.840          H  
ATOM    483 3HB  ALA A  30       7.541  11.744 -11.401  1.00  1.840          H  
ATOM    484  N   VAL A  31       5.543   9.626 -11.372  1.00  1.140          N  
ATOM    485  CA  VAL A  31       5.302   8.227 -11.704  1.00  1.250          C  
ATOM    486  C   VAL A  31       3.824   7.985 -11.888  1.00  1.140          C  
ATOM    487  O   VAL A  31       3.418   7.334 -12.850  1.00  1.130          O  
ATOM    488  CB  VAL A  31       5.863   7.275 -10.619  1.00  1.710          C  
ATOM    489  CG1 VAL A  31       5.386   5.824 -10.854  1.00  1.710          C  
ATOM    490  CG2 VAL A  31       7.397   7.300 -10.676  1.00  1.710          C  
ATOM    491  H   VAL A  31       6.035   9.876 -10.506  1.00  1.370          H  
ATOM    492  HA  VAL A  31       5.809   8.005 -12.645  1.00  1.500          H  
ATOM    493  HB  VAL A  31       5.518   7.603  -9.637  1.00  2.050          H  
ATOM    494 1HG1 VAL A  31       5.802   5.173 -10.083  1.00  2.050          H  
ATOM    495 2HG1 VAL A  31       4.300   5.759 -10.817  1.00  2.050          H  
ATOM    496 3HG1 VAL A  31       5.726   5.494 -11.811  1.00  2.050          H  
ATOM    497 1HG2 VAL A  31       7.800   6.639  -9.908  1.00  2.050          H  
ATOM    498 2HG2 VAL A  31       7.729   6.962 -11.658  1.00  2.050          H  
ATOM    499 3HG2 VAL A  31       7.750   8.305 -10.507  1.00  2.050          H  
ATOM    500  N   GLY A  32       3.017   8.501 -10.964  1.00  1.130          N  
ATOM    501  CA  GLY A  32       1.576   8.352 -11.038  1.00  1.180          C  
ATOM    502  C   GLY A  32       1.026   8.910 -12.349  1.00  0.990          C  
ATOM    503  O   GLY A  32       0.281   8.224 -13.058  1.00  1.010          O  
ATOM    504  H   GLY A  32       3.429   8.999 -10.166  1.00  1.360          H  
ATOM    505 1HA  GLY A  32       1.314   7.298 -10.944  1.00  1.420          H  
ATOM    506 2HA  GLY A  32       1.123   8.877 -10.197  1.00  1.420          H  
ATOM    507  N   SER A  33       1.384  10.157 -12.664  1.00  0.890          N  
ATOM    508  CA  SER A  33       0.915  10.826 -13.872  1.00  0.850          C  
ATOM    509  C   SER A  33       1.331  10.117 -15.159  1.00  0.680          C  
ATOM    510  O   SER A  33       0.499   9.890 -16.051  1.00  0.690          O  
ATOM    511  CB  SER A  33       1.440  12.245 -13.901  1.00  1.210          C  
ATOM    512  OG  SER A  33       1.012  12.918 -15.055  1.00  1.210          O  
ATOM    513  H   SER A  33       2.002  10.666 -12.024  1.00  1.070          H  
ATOM    514  HA  SER A  33      -0.174  10.857 -13.839  1.00  1.020          H  
ATOM    515 1HB  SER A  33       1.099  12.777 -13.014  1.00  1.450          H  
ATOM    516 2HB  SER A  33       2.531  12.225 -13.868  1.00  1.450          H  
ATOM    517  HG  SER A  33       1.387  13.798 -14.997  1.00  1.450          H  
ATOM    518  N   VAL A  34       2.614   9.742 -15.259  1.00  0.650          N  
ATOM    519  CA  VAL A  34       3.088   9.087 -16.464  1.00  0.680          C  
ATOM    520  C   VAL A  34       2.414   7.727 -16.588  1.00  0.680          C  
ATOM    521  O   VAL A  34       2.026   7.342 -17.692  1.00  0.660          O  
ATOM    522  CB  VAL A  34       4.618   8.957 -16.492  1.00  0.940          C  
ATOM    523  CG1 VAL A  34       5.035   8.124 -17.706  1.00  0.940          C  
ATOM    524  CG2 VAL A  34       5.246  10.342 -16.564  1.00  0.940          C  
ATOM    525  H   VAL A  34       3.262   9.942 -14.494  1.00  0.780          H  
ATOM    526  HA  VAL A  34       2.797   9.691 -17.321  1.00  0.820          H  
ATOM    527  HB  VAL A  34       4.950   8.447 -15.587  1.00  1.130          H  
ATOM    528 1HG1 VAL A  34       6.118   8.022 -17.724  1.00  1.130          H  
ATOM    529 2HG1 VAL A  34       4.591   7.158 -17.658  1.00  1.130          H  
ATOM    530 3HG1 VAL A  34       4.700   8.620 -18.617  1.00  1.130          H  
ATOM    531 1HG2 VAL A  34       6.331  10.250 -16.579  1.00  1.130          H  
ATOM    532 2HG2 VAL A  34       4.908  10.843 -17.473  1.00  1.130          H  
ATOM    533 3HG2 VAL A  34       4.945  10.926 -15.703  1.00  1.130          H  
ATOM    534  N   PHE A  35       2.297   6.985 -15.482  1.00  0.810          N  
ATOM    535  CA  PHE A  35       1.626   5.702 -15.499  1.00  0.980          C  
ATOM    536  C   PHE A  35       0.226   5.862 -16.057  1.00  0.880          C  
ATOM    537  O   PHE A  35      -0.153   5.137 -16.980  1.00  0.910          O  
ATOM    538  CB  PHE A  35       1.575   5.105 -14.096  1.00  1.300          C  
ATOM    539  CG  PHE A  35       0.751   3.874 -13.978  1.00  1.300          C  
ATOM    540  CD1 PHE A  35       1.191   2.649 -14.430  1.00  1.300          C  
ATOM    541  CD2 PHE A  35      -0.489   3.948 -13.380  1.00  1.300          C  
ATOM    542  CE1 PHE A  35       0.421   1.541 -14.288  1.00  1.300          C  
ATOM    543  CE2 PHE A  35      -1.260   2.838 -13.249  1.00  1.300          C  
ATOM    544  CZ  PHE A  35      -0.795   1.629 -13.706  1.00  1.300          C  
ATOM    545  H   PHE A  35       2.674   7.311 -14.588  1.00  0.970          H  
ATOM    546  HA  PHE A  35       2.176   5.030 -16.148  1.00  1.180          H  
ATOM    547 1HB  PHE A  35       2.581   4.884 -13.744  1.00  1.560          H  
ATOM    548 2HB  PHE A  35       1.171   5.846 -13.414  1.00  1.560          H  
ATOM    549  HD1 PHE A  35       2.146   2.561 -14.896  1.00  1.560          H  
ATOM    550  HD2 PHE A  35      -0.845   4.913 -13.014  1.00  1.560          H  
ATOM    551  HE1 PHE A  35       0.768   0.580 -14.646  1.00  1.560          H  
ATOM    552  HE2 PHE A  35      -2.233   2.911 -12.788  1.00  1.560          H  
ATOM    553  HZ  PHE A  35      -1.405   0.731 -13.611  1.00  1.560          H  
ATOM    554  N   LYS A  36      -0.550   6.822 -15.544  1.00  0.860          N  
ATOM    555  CA  LYS A  36      -1.903   6.997 -16.048  1.00  0.950          C  
ATOM    556  C   LYS A  36      -1.931   7.241 -17.554  1.00  0.790          C  
ATOM    557  O   LYS A  36      -2.768   6.648 -18.238  1.00  0.860          O  
ATOM    558  CB  LYS A  36      -2.613   8.133 -15.317  1.00  1.290          C  
ATOM    559  CG  LYS A  36      -2.996   7.806 -13.875  1.00  1.290          C  
ATOM    560  CD  LYS A  36      -3.659   8.998 -13.189  1.00  1.290          C  
ATOM    561  CE  LYS A  36      -4.029   8.676 -11.743  1.00  1.290          C  
ATOM    562  NZ  LYS A  36      -4.655   9.843 -11.050  1.00  1.290          N  
ATOM    563  H   LYS A  36      -0.201   7.413 -14.781  1.00  1.030          H  
ATOM    564  HA  LYS A  36      -2.453   6.075 -15.854  1.00  1.140          H  
ATOM    565 1HB  LYS A  36      -1.955   9.007 -15.294  1.00  1.550          H  
ATOM    566 2HB  LYS A  36      -3.515   8.411 -15.860  1.00  1.550          H  
ATOM    567 1HG  LYS A  36      -3.689   6.964 -13.874  1.00  1.550          H  
ATOM    568 2HG  LYS A  36      -2.109   7.514 -13.320  1.00  1.550          H  
ATOM    569 1HD  LYS A  36      -2.971   9.845 -13.199  1.00  1.550          H  
ATOM    570 2HD  LYS A  36      -4.561   9.276 -13.733  1.00  1.550          H  
ATOM    571 1HE  LYS A  36      -4.728   7.843 -11.732  1.00  1.550          H  
ATOM    572 2HE  LYS A  36      -3.127   8.389 -11.203  1.00  1.550          H  
ATOM    573 1HZ  LYS A  36      -4.882   9.587 -10.099  1.00  1.550          H  
ATOM    574 2HZ  LYS A  36      -4.009  10.620 -11.043  1.00  1.550          H  
ATOM    575 3HZ  LYS A  36      -5.500  10.113 -11.535  1.00  1.550          H  
ATOM    576  N   GLU A  37      -1.021   8.078 -18.089  1.00  0.650          N  
ATOM    577  CA  GLU A  37      -1.000   8.279 -19.541  1.00  0.700          C  
ATOM    578  C   GLU A  37      -0.727   6.971 -20.276  1.00  0.670          C  
ATOM    579  O   GLU A  37      -1.400   6.655 -21.270  1.00  0.830          O  
ATOM    580  CB  GLU A  37       0.046   9.304 -19.980  1.00  0.960          C  
ATOM    581  CG  GLU A  37       0.047   9.535 -21.514  1.00  0.960          C  
ATOM    582  CD  GLU A  37       1.014  10.566 -21.978  1.00  0.960          C  
ATOM    583  OE1 GLU A  37       1.683  11.147 -21.160  1.00  0.960          O  
ATOM    584  OE2 GLU A  37       1.094  10.771 -23.171  1.00  0.960          O  
ATOM    585  H   GLU A  37      -0.379   8.594 -17.470  1.00  0.780          H  
ATOM    586  HA  GLU A  37      -1.979   8.641 -19.847  1.00  0.840          H  
ATOM    587 1HB  GLU A  37      -0.140  10.255 -19.482  1.00  1.150          H  
ATOM    588 2HB  GLU A  37       1.040   8.963 -19.680  1.00  1.150          H  
ATOM    589 1HG  GLU A  37       0.292   8.600 -22.016  1.00  1.150          H  
ATOM    590 2HG  GLU A  37      -0.957   9.824 -21.822  1.00  1.150          H  
ATOM    591  N   ILE A  38       0.247   6.201 -19.782  1.00  0.640          N  
ATOM    592  CA  ILE A  38       0.590   4.943 -20.415  1.00  0.830          C  
ATOM    593  C   ILE A  38      -0.586   3.999 -20.403  1.00  0.870          C  
ATOM    594  O   ILE A  38      -0.832   3.379 -21.430  1.00  0.980          O  
ATOM    595  CB  ILE A  38       1.848   4.290 -19.781  1.00  1.090          C  
ATOM    596  CG1 ILE A  38       3.122   5.184 -20.047  1.00  1.090          C  
ATOM    597  CG2 ILE A  38       2.058   2.821 -20.263  1.00  1.090          C  
ATOM    598  CD1 ILE A  38       3.511   5.423 -21.507  1.00  1.090          C  
ATOM    599  H   ILE A  38       0.785   6.539 -18.972  1.00  0.770          H  
ATOM    600  HA  ILE A  38       0.802   5.141 -21.458  1.00  1.000          H  
ATOM    601  HB  ILE A  38       1.713   4.277 -18.698  1.00  1.300          H  
ATOM    602 1HG1 ILE A  38       2.964   6.152 -19.592  1.00  1.300          H  
ATOM    603 2HG1 ILE A  38       3.962   4.712 -19.569  1.00  1.300          H  
ATOM    604 1HG2 ILE A  38       2.930   2.408 -19.773  1.00  1.300          H  
ATOM    605 2HG2 ILE A  38       1.191   2.211 -20.009  1.00  1.300          H  
ATOM    606 3HG2 ILE A  38       2.204   2.793 -21.342  1.00  1.300          H  
ATOM    607 1HD1 ILE A  38       4.408   6.041 -21.531  1.00  1.300          H  
ATOM    608 2HD1 ILE A  38       3.719   4.475 -22.000  1.00  1.300          H  
ATOM    609 3HD1 ILE A  38       2.723   5.941 -22.042  1.00  1.300          H  
ATOM    610  N   ILE A  39      -1.306   3.896 -19.287  1.00  0.910          N  
ATOM    611  CA  ILE A  39      -2.484   3.031 -19.193  1.00  1.120          C  
ATOM    612  C   ILE A  39      -3.621   3.507 -20.090  1.00  1.100          C  
ATOM    613  O   ILE A  39      -4.337   2.701 -20.674  1.00  1.290          O  
ATOM    614  CB  ILE A  39      -2.969   2.876 -17.741  1.00  1.480          C  
ATOM    615  CG1 ILE A  39      -1.874   2.204 -16.888  1.00  1.480          C  
ATOM    616  CG2 ILE A  39      -4.292   2.080 -17.665  1.00  1.480          C  
ATOM    617  CD1 ILE A  39      -1.362   0.865 -17.366  1.00  1.480          C  
ATOM    618  H   ILE A  39      -1.001   4.432 -18.468  1.00  1.090          H  
ATOM    619  HA  ILE A  39      -2.217   2.051 -19.570  1.00  1.340          H  
ATOM    620  HB  ILE A  39      -3.128   3.870 -17.316  1.00  1.780          H  
ATOM    621 1HG1 ILE A  39      -1.032   2.873 -16.795  1.00  1.780          H  
ATOM    622 2HG1 ILE A  39      -2.303   2.059 -15.913  1.00  1.780          H  
ATOM    623 1HG2 ILE A  39      -4.607   2.001 -16.627  1.00  1.780          H  
ATOM    624 2HG2 ILE A  39      -5.072   2.592 -18.230  1.00  1.780          H  
ATOM    625 3HG2 ILE A  39      -4.158   1.083 -18.081  1.00  1.780          H  
ATOM    626 1HD1 ILE A  39      -0.636   0.490 -16.661  1.00  1.780          H  
ATOM    627 2HD1 ILE A  39      -2.184   0.179 -17.433  1.00  1.780          H  
ATOM    628 3HD1 ILE A  39      -0.880   0.944 -18.336  1.00  1.780          H  
ATOM    629  N   ASN A  40      -3.861   4.806 -20.175  1.00  1.020          N  
ATOM    630  CA  ASN A  40      -4.917   5.250 -21.067  1.00  1.210          C  
ATOM    631  C   ASN A  40      -4.609   4.858 -22.527  1.00  1.240          C  
ATOM    632  O   ASN A  40      -5.519   4.575 -23.311  1.00  1.500          O  
ATOM    633  CB  ASN A  40      -5.095   6.747 -20.949  1.00  1.620          C  
ATOM    634  CG  ASN A  40      -5.737   7.151 -19.658  1.00  1.620          C  
ATOM    635  OD1 ASN A  40      -6.421   6.365 -18.991  1.00  1.620          O  
ATOM    636  ND2 ASN A  40      -5.526   8.381 -19.280  1.00  1.620          N  
ATOM    637  H   ASN A  40      -3.329   5.476 -19.611  1.00  1.220          H  
ATOM    638  HA  ASN A  40      -5.843   4.750 -20.783  1.00  1.450          H  
ATOM    639 1HB  ASN A  40      -4.117   7.229 -21.017  1.00  1.940          H  
ATOM    640 2HB  ASN A  40      -5.701   7.109 -21.776  1.00  1.940          H  
ATOM    641 1HD2 ASN A  40      -5.922   8.714 -18.426  1.00  1.940          H  
ATOM    642 2HD2 ASN A  40      -4.968   8.988 -19.841  1.00  1.940          H  
ATOM    643  N   ARG A  41      -3.317   4.838 -22.878  1.00  1.130          N  
ATOM    644  CA  ARG A  41      -2.828   4.511 -24.214  1.00  1.340          C  
ATOM    645  C   ARG A  41      -2.592   3.003 -24.514  1.00  1.400          C  
ATOM    646  O   ARG A  41      -2.837   2.549 -25.636  1.00  1.670          O  
ATOM    647  CB  ARG A  41      -1.518   5.259 -24.419  1.00  1.790          C  
ATOM    648  CG  ARG A  41      -0.927   5.237 -25.813  1.00  1.790          C  
ATOM    649  CD  ARG A  41       0.383   5.968 -25.853  1.00  1.790          C  
ATOM    650  NE  ARG A  41       0.270   7.382 -25.438  1.00  1.790          N  
ATOM    651  CZ  ARG A  41      -0.161   8.406 -26.213  1.00  1.790          C  
ATOM    652  NH1 ARG A  41      -0.554   8.189 -27.458  1.00  1.790          N  
ATOM    653  NH2 ARG A  41      -0.189   9.642 -25.719  1.00  1.790          N  
ATOM    654  H   ARG A  41      -2.631   5.157 -22.184  1.00  1.360          H  
ATOM    655  HA  ARG A  41      -3.558   4.888 -24.928  1.00  1.610          H  
ATOM    656 1HB  ARG A  41      -1.675   6.301 -24.147  1.00  2.150          H  
ATOM    657 2HB  ARG A  41      -0.772   4.866 -23.731  1.00  2.150          H  
ATOM    658 1HG  ARG A  41      -0.746   4.207 -26.118  1.00  2.150          H  
ATOM    659 2HG  ARG A  41      -1.625   5.700 -26.507  1.00  2.150          H  
ATOM    660 1HD  ARG A  41       1.071   5.472 -25.166  1.00  2.150          H  
ATOM    661 2HD  ARG A  41       0.798   5.930 -26.858  1.00  2.150          H  
ATOM    662  HE  ARG A  41       0.562   7.609 -24.488  1.00  2.150          H  
ATOM    663 1HH1 ARG A  41      -0.535   7.258 -27.843  1.00  2.150          H  
ATOM    664 2HH1 ARG A  41      -0.874   8.958 -28.030  1.00  2.150          H  
ATOM    665 1HH2 ARG A  41       0.134   9.840 -24.752  1.00  2.150          H  
ATOM    666 2HH2 ARG A  41      -0.508  10.408 -26.290  1.00  2.150          H  
ATOM    667  N   THR A  42      -2.045   2.264 -23.542  1.00  1.220          N  
ATOM    668  CA  THR A  42      -1.603   0.864 -23.661  1.00  1.420          C  
ATOM    669  C   THR A  42      -2.201  -0.011 -22.540  1.00  1.540          C  
ATOM    670  O   THR A  42      -2.990   0.464 -21.738  1.00  1.960          O  
ATOM    671  CB  THR A  42      -0.072   0.785 -23.572  1.00  1.910          C  
ATOM    672  OG1 THR A  42       0.328   1.088 -22.242  1.00  1.910          O  
ATOM    673  CG2 THR A  42       0.607   1.765 -24.501  1.00  1.910          C  
ATOM    674  H   THR A  42      -1.888   2.709 -22.650  1.00  1.460          H  
ATOM    675  HA  THR A  42      -1.934   0.468 -24.618  1.00  1.700          H  
ATOM    676  HB  THR A  42       0.240  -0.207 -23.833  1.00  2.290          H  
ATOM    677  HG1 THR A  42      -0.060   1.951 -21.982  1.00  2.290          H  
ATOM    678 1HG2 THR A  42       1.685   1.663 -24.398  1.00  2.290          H  
ATOM    679 2HG2 THR A  42       0.314   1.556 -25.529  1.00  2.290          H  
ATOM    680 3HG2 THR A  42       0.319   2.772 -24.237  1.00  2.290          H  
ATOM    681  N   GLY A  43      -1.899  -1.317 -22.490  1.00  1.510          N  
ATOM    682  CA  GLY A  43      -2.473  -2.114 -21.396  1.00  1.740          C  
ATOM    683  C   GLY A  43      -1.607  -2.070 -20.131  1.00  1.820          C  
ATOM    684  O   GLY A  43      -0.510  -1.526 -20.134  1.00  2.200          O  
ATOM    685  H   GLY A  43      -1.242  -1.750 -23.141  1.00  1.810          H  
ATOM    686 1HA  GLY A  43      -3.475  -1.750 -21.169  1.00  2.090          H  
ATOM    687 2HA  GLY A  43      -2.576  -3.146 -21.730  1.00  2.090          H  
ATOM    688  N   ILE A  44      -2.047  -2.718 -19.052  1.00  1.860          N  
ATOM    689  CA  ILE A  44      -1.251  -2.728 -17.817  1.00  2.070          C  
ATOM    690  C   ILE A  44       0.067  -3.426 -18.047  1.00  1.840          C  
ATOM    691  O   ILE A  44       1.116  -2.991 -17.575  1.00  2.050          O  
ATOM    692  CB  ILE A  44      -2.012  -3.311 -16.613  1.00  2.810          C  
ATOM    693  CG1 ILE A  44      -3.175  -2.342 -16.242  1.00  2.810          C  
ATOM    694  CG2 ILE A  44      -1.030  -3.464 -15.408  1.00  2.810          C  
ATOM    695  CD1 ILE A  44      -4.192  -2.894 -15.269  1.00  2.810          C  
ATOM    696  H   ILE A  44      -2.947  -3.177 -19.085  1.00  2.230          H  
ATOM    697  HA  ILE A  44      -1.003  -1.716 -17.559  1.00  2.480          H  
ATOM    698  HB  ILE A  44      -2.437  -4.280 -16.867  1.00  3.380          H  
ATOM    699 1HG1 ILE A  44      -2.747  -1.444 -15.798  1.00  3.380          H  
ATOM    700 2HG1 ILE A  44      -3.697  -2.061 -17.153  1.00  3.380          H  
ATOM    701 1HG2 ILE A  44      -1.549  -3.862 -14.545  1.00  3.380          H  
ATOM    702 2HG2 ILE A  44      -0.217  -4.141 -15.657  1.00  3.380          H  
ATOM    703 3HG2 ILE A  44      -0.612  -2.485 -15.153  1.00  3.380          H  
ATOM    704 1HD1 ILE A  44      -4.953  -2.137 -15.083  1.00  3.380          H  
ATOM    705 2HD1 ILE A  44      -4.661  -3.783 -15.694  1.00  3.380          H  
ATOM    706 3HD1 ILE A  44      -3.717  -3.152 -14.333  1.00  3.380          H  
ATOM    707  N   SER A  45       0.003  -4.520 -18.783  1.00  1.730          N  
ATOM    708  CA  SER A  45       1.137  -5.351 -19.131  1.00  2.140          C  
ATOM    709  C   SER A  45       2.162  -4.627 -20.006  1.00  2.210          C  
ATOM    710  O   SER A  45       3.261  -5.141 -20.227  1.00  2.800          O  
ATOM    711  CB  SER A  45       0.648  -6.600 -19.836  1.00  2.830          C  
ATOM    712  OG  SER A  45       0.054  -6.284 -21.067  1.00  2.830          O  
ATOM    713  H   SER A  45      -0.897  -4.792 -19.144  1.00  2.080          H  
ATOM    714  HA  SER A  45       1.632  -5.648 -18.208  1.00  2.570          H  
ATOM    715 1HB  SER A  45       1.487  -7.275 -19.999  1.00  3.400          H  
ATOM    716 2HB  SER A  45      -0.072  -7.119 -19.204  1.00  3.400          H  
ATOM    717  HG  SER A  45      -0.197  -7.124 -21.465  1.00  3.400          H  
ATOM    718  N   ASN A  46       1.809  -3.456 -20.552  1.00  1.880          N  
ATOM    719  CA  ASN A  46       2.733  -2.728 -21.389  1.00  2.250          C  
ATOM    720  C   ASN A  46       3.457  -1.645 -20.596  1.00  2.050          C  
ATOM    721  O   ASN A  46       4.290  -0.923 -21.149  1.00  2.360          O  
ATOM    722  CB  ASN A  46       1.994  -2.070 -22.536  1.00  3.000          C  
ATOM    723  CG  ASN A  46       1.373  -3.035 -23.523  1.00  3.000          C  
ATOM    724  OD1 ASN A  46       0.162  -2.923 -23.846  1.00  3.000          O  
ATOM    725  ND2 ASN A  46       2.157  -3.974 -24.014  1.00  3.000          N  
ATOM    726  H   ASN A  46       0.910  -3.021 -20.345  1.00  2.260          H  
ATOM    727  HA  ASN A  46       3.486  -3.416 -21.770  1.00  2.700          H  
ATOM    728 1HB  ASN A  46       1.205  -1.461 -22.104  1.00  3.600          H  
ATOM    729 2HB  ASN A  46       2.666  -1.400 -23.069  1.00  3.600          H  
ATOM    730 1HD2 ASN A  46       1.797  -4.639 -24.671  1.00  3.600          H  
ATOM    731 2HD2 ASN A  46       3.113  -4.030 -23.721  1.00  3.600          H  
ATOM    732  N   ALA A  47       3.156  -1.518 -19.301  1.00  1.730          N  
ATOM    733  CA  ALA A  47       3.817  -0.499 -18.516  1.00  1.660          C  
ATOM    734  C   ALA A  47       5.178  -1.033 -18.051  1.00  1.910          C  
ATOM    735  O   ALA A  47       5.265  -2.181 -17.610  1.00  2.260          O  
ATOM    736  CB  ALA A  47       2.955  -0.102 -17.318  1.00  2.350          C  
ATOM    737  H   ALA A  47       2.464  -2.128 -18.853  1.00  2.080          H  
ATOM    738  HA  ALA A  47       3.937   0.377 -19.134  1.00  1.990          H  
ATOM    739 1HB  ALA A  47       3.458   0.672 -16.744  1.00  2.820          H  
ATOM    740 2HB  ALA A  47       1.994   0.269 -17.674  1.00  2.820          H  
ATOM    741 3HB  ALA A  47       2.788  -0.975 -16.692  1.00  2.820          H  
ATOM    742  N   PRO A  48       6.278  -0.277 -18.186  1.00  2.390          N  
ATOM    743  CA  PRO A  48       7.575  -0.608 -17.639  1.00  2.780          C  
ATOM    744  C   PRO A  48       7.428  -0.707 -16.138  1.00  2.400          C  
ATOM    745  O   PRO A  48       6.696   0.111 -15.575  1.00  2.350          O  
ATOM    746  CB  PRO A  48       8.439   0.590 -18.049  1.00  4.170          C  
ATOM    747  CG  PRO A  48       7.748   1.161 -19.264  1.00  4.170          C  
ATOM    748  CD  PRO A  48       6.274   0.925 -19.031  1.00  4.170          C  
ATOM    749  HA  PRO A  48       7.933  -1.555 -18.076  1.00  3.340          H  
ATOM    750 1HB  PRO A  48       8.500   1.310 -17.219  1.00  5.000          H  
ATOM    751 2HB  PRO A  48       9.466   0.258 -18.262  1.00  5.000          H  
ATOM    752 1HG  PRO A  48       7.992   2.229 -19.372  1.00  5.000          H  
ATOM    753 2HG  PRO A  48       8.111   0.662 -20.176  1.00  5.000          H  
ATOM    754 1HD  PRO A  48       5.809   1.747 -18.514  1.00  5.000          H  
ATOM    755 2HD  PRO A  48       5.828   0.726 -20.016  1.00  5.000          H  
ATOM    756  N   LYS A  49       8.168  -1.617 -15.499  1.00  2.720          N  
ATOM    757  CA  LYS A  49       8.195  -1.809 -14.037  1.00  3.140          C  
ATOM    758  C   LYS A  49       8.030  -0.524 -13.216  1.00  3.270          C  
ATOM    759  O   LYS A  49       7.219  -0.455 -12.282  1.00  3.760          O  
ATOM    760  CB  LYS A  49       9.496  -2.501 -13.627  1.00  4.230          C  
ATOM    761  CG  LYS A  49       9.616  -2.807 -12.128  1.00  4.230          C  
ATOM    762  CD  LYS A  49      10.913  -3.557 -11.816  1.00  4.230          C  
ATOM    763  CE  LYS A  49      11.055  -3.829 -10.322  1.00  4.230          C  
ATOM    764  NZ  LYS A  49      12.315  -4.567 -10.006  1.00  4.230          N  
ATOM    765  H   LYS A  49       8.735  -2.239 -16.063  1.00  3.260          H  
ATOM    766  HA  LYS A  49       7.372  -2.473 -13.778  1.00  3.770          H  
ATOM    767 1HB  LYS A  49       9.591  -3.443 -14.166  1.00  5.070          H  
ATOM    768 2HB  LYS A  49      10.345  -1.878 -13.906  1.00  5.070          H  
ATOM    769 1HG  LYS A  49       9.608  -1.876 -11.559  1.00  5.070          H  
ATOM    770 2HG  LYS A  49       8.765  -3.411 -11.812  1.00  5.070          H  
ATOM    771 1HD  LYS A  49      10.925  -4.507 -12.354  1.00  5.070          H  
ATOM    772 2HD  LYS A  49      11.763  -2.961 -12.149  1.00  5.070          H  
ATOM    773 1HE  LYS A  49      11.058  -2.881  -9.787  1.00  5.070          H  
ATOM    774 2HE  LYS A  49      10.205  -4.423  -9.985  1.00  5.070          H  
ATOM    775 1HZ  LYS A  49      12.370  -4.727  -9.009  1.00  5.070          H  
ATOM    776 2HZ  LYS A  49      12.318  -5.456 -10.488  1.00  5.070          H  
ATOM    777 3HZ  LYS A  49      13.111  -4.023 -10.303  1.00  5.070          H  
ATOM    778  N   LYS A  50       8.807   0.508 -13.570  1.00  3.130          N  
ATOM    779  CA  LYS A  50       8.849   1.759 -12.814  1.00  3.330          C  
ATOM    780  C   LYS A  50       7.490   2.451 -12.737  1.00  2.680          C  
ATOM    781  O   LYS A  50       7.238   3.229 -11.811  1.00  2.870          O  
ATOM    782  CB  LYS A  50       9.856   2.718 -13.457  1.00  4.580          C  
ATOM    783  CG  LYS A  50      11.326   2.260 -13.417  1.00  4.580          C  
ATOM    784  CD  LYS A  50      11.926   2.276 -12.009  1.00  4.580          C  
ATOM    785  CE  LYS A  50      13.395   1.865 -12.043  1.00  4.580          C  
ATOM    786  NZ  LYS A  50      14.021   1.899 -10.695  1.00  4.580          N  
ATOM    787  H   LYS A  50       9.429   0.389 -14.357  1.00  3.760          H  
ATOM    788  HA  LYS A  50       9.154   1.530 -11.796  1.00  4.000          H  
ATOM    789 1HB  LYS A  50       9.582   2.872 -14.503  1.00  5.500          H  
ATOM    790 2HB  LYS A  50       9.794   3.688 -12.962  1.00  5.500          H  
ATOM    791 1HG  LYS A  50      11.395   1.248 -13.815  1.00  5.500          H  
ATOM    792 2HG  LYS A  50      11.918   2.918 -14.052  1.00  5.500          H  
ATOM    793 1HD  LYS A  50      11.845   3.274 -11.579  1.00  5.500          H  
ATOM    794 2HD  LYS A  50      11.397   1.577 -11.364  1.00  5.500          H  
ATOM    795 1HE  LYS A  50      13.465   0.853 -12.435  1.00  5.500          H  
ATOM    796 2HE  LYS A  50      13.944   2.540 -12.700  1.00  5.500          H  
ATOM    797 1HZ  LYS A  50      14.986   1.619 -10.765  1.00  5.500          H  
ATOM    798 2HZ  LYS A  50      13.980   2.870 -10.322  1.00  5.500          H  
ATOM    799 3HZ  LYS A  50      13.539   1.278 -10.068  1.00  5.500          H  
ATOM    800  N   LEU A  51       6.631   2.201 -13.714  1.00  2.080          N  
ATOM    801  CA  LEU A  51       5.313   2.782 -13.729  1.00  1.700          C  
ATOM    802  C   LEU A  51       4.315   1.724 -13.301  1.00  2.110          C  
ATOM    803  O   LEU A  51       3.424   1.988 -12.503  1.00  2.500          O  
ATOM    804  CB  LEU A  51       4.962   3.266 -15.133  1.00  2.530          C  
ATOM    805  CG  LEU A  51       5.858   4.322 -15.764  1.00  2.530          C  
ATOM    806  CD1 LEU A  51       5.332   4.580 -17.140  1.00  2.530          C  
ATOM    807  CD2 LEU A  51       5.885   5.607 -14.926  1.00  2.530          C  
ATOM    808  H   LEU A  51       6.887   1.541 -14.444  1.00  2.500          H  
ATOM    809  HA  LEU A  51       5.261   3.596 -13.015  1.00  2.040          H  
ATOM    810 1HB  LEU A  51       4.962   2.400 -15.796  1.00  3.040          H  
ATOM    811 2HB  LEU A  51       3.984   3.678 -15.117  1.00  3.040          H  
ATOM    812  HG  LEU A  51       6.872   3.931 -15.860  1.00  3.040          H  
ATOM    813 1HD1 LEU A  51       5.968   5.304 -17.639  1.00  3.040          H  
ATOM    814 2HD1 LEU A  51       5.327   3.679 -17.701  1.00  3.040          H  
ATOM    815 3HD1 LEU A  51       4.318   4.960 -17.075  1.00  3.040          H  
ATOM    816 1HD2 LEU A  51       6.521   6.344 -15.414  1.00  3.040          H  
ATOM    817 2HD2 LEU A  51       4.882   6.012 -14.822  1.00  3.040          H  
ATOM    818 3HD2 LEU A  51       6.287   5.398 -13.951  1.00  3.040          H  
ATOM    819  N   LYS A  52       4.513   0.490 -13.778  1.00  2.380          N  
ATOM    820  CA  LYS A  52       3.601  -0.632 -13.566  1.00  3.230          C  
ATOM    821  C   LYS A  52       3.279  -0.815 -12.092  1.00  3.910          C  
ATOM    822  O   LYS A  52       2.130  -1.106 -11.731  1.00  4.700          O  
ATOM    823  CB  LYS A  52       4.188  -1.920 -14.137  1.00  4.180          C  
ATOM    824  CG  LYS A  52       3.254  -3.126 -14.095  1.00  4.180          C  
ATOM    825  CD  LYS A  52       3.914  -4.335 -14.732  1.00  4.180          C  
ATOM    826  CE  LYS A  52       3.017  -5.561 -14.676  1.00  4.180          C  
ATOM    827  NZ  LYS A  52       3.699  -6.771 -15.232  1.00  4.180          N  
ATOM    828  H   LYS A  52       5.321   0.334 -14.374  1.00  2.860          H  
ATOM    829  HA  LYS A  52       2.675  -0.424 -14.088  1.00  3.880          H  
ATOM    830 1HB  LYS A  52       4.504  -1.755 -15.164  1.00  5.020          H  
ATOM    831 2HB  LYS A  52       5.074  -2.177 -13.571  1.00  5.020          H  
ATOM    832 1HG  LYS A  52       2.987  -3.363 -13.065  1.00  5.020          H  
ATOM    833 2HG  LYS A  52       2.339  -2.891 -14.648  1.00  5.020          H  
ATOM    834 1HD  LYS A  52       4.139  -4.103 -15.783  1.00  5.020          H  
ATOM    835 2HD  LYS A  52       4.851  -4.551 -14.219  1.00  5.020          H  
ATOM    836 1HE  LYS A  52       2.734  -5.753 -13.644  1.00  5.020          H  
ATOM    837 2HE  LYS A  52       2.115  -5.366 -15.262  1.00  5.020          H  
ATOM    838 1HZ  LYS A  52       3.077  -7.567 -15.185  1.00  5.020          H  
ATOM    839 2HZ  LYS A  52       3.956  -6.599 -16.196  1.00  5.020          H  
ATOM    840 3HZ  LYS A  52       4.532  -6.966 -14.693  1.00  5.020          H  
ATOM    841  N   GLN A  53       4.287  -0.610 -11.237  1.00  3.840          N  
ATOM    842  CA  GLN A  53       4.159  -0.748  -9.788  1.00  4.680          C  
ATOM    843  C   GLN A  53       3.051   0.124  -9.186  1.00  4.710          C  
ATOM    844  O   GLN A  53       2.620  -0.114  -8.063  1.00  5.410          O  
ATOM    845  CB  GLN A  53       5.479  -0.364  -9.100  1.00  6.220          C  
ATOM    846  CG  GLN A  53       5.816   1.145  -9.173  1.00  6.220          C  
ATOM    847  CD  GLN A  53       7.143   1.486  -8.526  1.00  6.220          C  
ATOM    848  OE1 GLN A  53       7.451   0.987  -7.437  1.00  6.220          O  
ATOM    849  NE2 GLN A  53       7.933   2.337  -9.172  1.00  6.220          N  
ATOM    850  H   GLN A  53       5.216  -0.407 -11.626  1.00  4.610          H  
ATOM    851  HA  GLN A  53       3.931  -1.790  -9.568  1.00  5.620          H  
ATOM    852 1HB  GLN A  53       5.447  -0.658  -8.051  1.00  7.460          H  
ATOM    853 2HB  GLN A  53       6.299  -0.903  -9.573  1.00  7.460          H  
ATOM    854 1HG  GLN A  53       5.855   1.454 -10.222  1.00  7.460          H  
ATOM    855 2HG  GLN A  53       5.053   1.714  -8.644  1.00  7.460          H  
ATOM    856 1HE2 GLN A  53       8.813   2.599  -8.782  1.00  7.460          H  
ATOM    857 2HE2 GLN A  53       7.649   2.720 -10.079  1.00  7.460          H  
ATOM    858  N   ALA A  54       2.626   1.162  -9.911  1.00  4.000          N  
ATOM    859  CA  ALA A  54       1.608   2.108  -9.481  1.00  4.060          C  
ATOM    860  C   ALA A  54       0.176   1.619  -9.714  1.00  4.620          C  
ATOM    861  O   ALA A  54      -0.771   2.310  -9.333  1.00  4.920          O  
ATOM    862  CB  ALA A  54       1.798   3.423 -10.220  1.00  5.660          C  
ATOM    863  H   ALA A  54       3.019   1.301 -10.844  1.00  4.800          H  
ATOM    864  HA  ALA A  54       1.741   2.274  -8.415  1.00  4.870          H  
ATOM    865 1HB  ALA A  54       1.067   4.151  -9.875  1.00  6.790          H  
ATOM    866 2HB  ALA A  54       2.802   3.801 -10.039  1.00  6.790          H  
ATOM    867 3HB  ALA A  54       1.664   3.254 -11.281  1.00  6.790          H  
ATOM    868  N   THR A  55      -0.003   0.444 -10.313  1.00  5.130          N  
ATOM    869  CA  THR A  55      -1.347  -0.026 -10.628  1.00  5.930          C  
ATOM    870  C   THR A  55      -2.281  -0.076  -9.397  1.00  6.000          C  
ATOM    871  O   THR A  55      -2.089  -0.915  -8.504  1.00  5.930          O  
ATOM    872  CB  THR A  55      -1.279  -1.440 -11.257  1.00  7.980          C  
ATOM    873  OG1 THR A  55      -0.461  -1.414 -12.434  1.00  7.980          O  
ATOM    874  CG2 THR A  55      -2.657  -1.899 -11.647  1.00  7.980          C  
ATOM    875  H   THR A  55       0.811  -0.101 -10.602  1.00  6.160          H  
ATOM    876  HA  THR A  55      -1.739   0.635 -11.369  1.00  7.120          H  
ATOM    877  HB  THR A  55      -0.852  -2.139 -10.539  1.00  9.580          H  
ATOM    878  HG1 THR A  55       0.476  -1.297 -12.168  1.00  9.580          H  
ATOM    879 1HG2 THR A  55      -2.592  -2.890 -12.085  1.00  9.580          H  
ATOM    880 2HG2 THR A  55      -3.277  -1.939 -10.771  1.00  9.580          H  
ATOM    881 3HG2 THR A  55      -3.085  -1.211 -12.370  1.00  9.580          H  
ATOM    882  N   PRO A  56      -3.409   0.684  -9.403  1.00  6.420          N  
ATOM    883  CA  PRO A  56      -4.362   0.819  -8.313  1.00  6.800          C  
ATOM    884  C   PRO A  56      -5.329  -0.342  -8.215  1.00  7.150          C  
ATOM    885  O   PRO A  56      -6.543  -0.161  -8.340  1.00  7.610          O  
ATOM    886  CB  PRO A  56      -5.089   2.114  -8.678  1.00 10.200          C  
ATOM    887  CG  PRO A  56      -5.101   2.114 -10.181  1.00 10.200          C  
ATOM    888  CD  PRO A  56      -3.766   1.514 -10.580  1.00 10.200          C  
ATOM    889  HA  PRO A  56      -3.801   0.934  -7.367  1.00  8.160          H  
ATOM    890 1HB  PRO A  56      -6.097   2.122  -8.237  1.00 12.240          H  
ATOM    891 2HB  PRO A  56      -4.550   2.975  -8.256  1.00 12.240          H  
ATOM    892 1HG  PRO A  56      -5.960   1.527 -10.546  1.00 12.240          H  
ATOM    893 2HG  PRO A  56      -5.234   3.140 -10.552  1.00 12.240          H  
ATOM    894 1HD  PRO A  56      -3.907   0.906 -11.482  1.00 12.240          H  
ATOM    895 2HD  PRO A  56      -3.030   2.325 -10.708  1.00 12.240          H  
ATOM    896  N   THR A  57      -4.782  -1.527  -8.023  1.00  7.190          N  
ATOM    897  CA  THR A  57      -5.550  -2.750  -7.866  1.00  7.740          C  
ATOM    898  C   THR A  57      -4.931  -3.440  -6.680  1.00  8.210          C  
ATOM    899  O   THR A  57      -5.517  -4.328  -6.054  1.00  8.440          O  
ATOM    900  CB  THR A  57      -5.518  -3.640  -9.123  1.00 10.620          C  
ATOM    901  OG1 THR A  57      -4.169  -4.048  -9.393  1.00 10.620          O  
ATOM    902  CG2 THR A  57      -6.078  -2.866 -10.327  1.00 10.620          C  
ATOM    903  H   THR A  57      -3.762  -1.576  -7.948  1.00  8.630          H  
ATOM    904  HA  THR A  57      -6.586  -2.507  -7.627  1.00  9.290          H  
ATOM    905  HB  THR A  57      -6.125  -4.529  -8.949  1.00 12.740          H  
ATOM    906  HG1 THR A  57      -4.176  -4.773 -10.026  1.00 12.740          H  
ATOM    907 1HG2 THR A  57      -6.058  -3.503 -11.208  1.00 12.740          H  
ATOM    908 2HG2 THR A  57      -7.103  -2.570 -10.112  1.00 12.740          H  
ATOM    909 3HG2 THR A  57      -5.493  -1.981 -10.515  1.00 12.740          H  
ATOM    910  N   LYS A  58      -3.733  -2.965  -6.370  1.00  8.530          N  
ATOM    911  CA  LYS A  58      -2.907  -3.476  -5.291  1.00  9.160          C  
ATOM    912  C   LYS A  58      -2.489  -2.283  -4.444  1.00  9.260          C  
ATOM    913  O   LYS A  58      -2.703  -1.144  -4.859  1.00  9.050          O  
ATOM    914  CB  LYS A  58      -1.667  -4.205  -5.839  1.00 12.570          C  
ATOM    915  CG  LYS A  58      -1.946  -5.426  -6.740  1.00 12.570          C  
ATOM    916  CD  LYS A  58      -2.537  -6.603  -5.962  1.00 12.570          C  
ATOM    917  CE  LYS A  58      -2.716  -7.827  -6.853  1.00 12.570          C  
ATOM    918  NZ  LYS A  58      -3.362  -8.962  -6.123  1.00 12.570          N  
ATOM    919  H   LYS A  58      -3.365  -2.221  -6.976  1.00 10.240          H  
ATOM    920  HA  LYS A  58      -3.501  -4.160  -4.697  1.00 10.990          H  
ATOM    921 1HB  LYS A  58      -1.079  -3.495  -6.428  1.00 15.090          H  
ATOM    922 2HB  LYS A  58      -1.032  -4.531  -5.021  1.00 15.090          H  
ATOM    923 1HG  LYS A  58      -2.642  -5.137  -7.525  1.00 15.090          H  
ATOM    924 2HG  LYS A  58      -1.015  -5.740  -7.209  1.00 15.090          H  
ATOM    925 1HD  LYS A  58      -1.887  -6.856  -5.124  1.00 15.090          H  
ATOM    926 2HD  LYS A  58      -3.517  -6.327  -5.573  1.00 15.090          H  
ATOM    927 1HE  LYS A  58      -3.338  -7.554  -7.705  1.00 15.090          H  
ATOM    928 2HE  LYS A  58      -1.741  -8.151  -7.217  1.00 15.090          H  
ATOM    929 1HZ  LYS A  58      -3.466  -9.750  -6.747  1.00 15.090          H  
ATOM    930 2HZ  LYS A  58      -2.788  -9.232  -5.336  1.00 15.090          H  
ATOM    931 3HZ  LYS A  58      -4.273  -8.672  -5.792  1.00 15.090          H  
ATOM    932  N   PRO A  59      -2.079  -2.462  -3.188  1.00  9.700          N  
ATOM    933  CA  PRO A  59      -1.412  -1.424  -2.442  1.00 10.050          C  
ATOM    934  C   PRO A  59      -0.201  -1.110  -3.297  1.00 10.500          C  
ATOM    935  O   PRO A  59       0.371  -2.046  -3.860  1.00 10.910          O  
ATOM    936  CB  PRO A  59      -1.057  -2.120  -1.124  1.00 15.080          C  
ATOM    937  CG  PRO A  59      -2.091  -3.240  -1.004  1.00 15.080          C  
ATOM    938  CD  PRO A  59      -2.332  -3.705  -2.440  1.00 15.080          C  
ATOM    939  HA  PRO A  59      -2.069  -0.550  -2.316  1.00 12.060          H  
ATOM    940 1HB  PRO A  59      -0.021  -2.491  -1.164  1.00 18.090          H  
ATOM    941 2HB  PRO A  59      -1.105  -1.398  -0.295  1.00 18.090          H  
ATOM    942 1HG  PRO A  59      -1.702  -4.044  -0.358  1.00 18.090          H  
ATOM    943 2HG  PRO A  59      -3.004  -2.861  -0.520  1.00 18.090          H  
ATOM    944 1HD  PRO A  59      -1.618  -4.489  -2.725  1.00 18.090          H  
ATOM    945 2HD  PRO A  59      -3.378  -4.028  -2.529  1.00 18.090          H  
ATOM    946  N   THR A  60       0.211   0.145  -3.396  1.00 10.590          N  
ATOM    947  CA  THR A  60       1.361   0.451  -4.235  1.00 11.130          C  
ATOM    948  C   THR A  60       2.418   1.200  -3.432  1.00 11.820          C  
ATOM    949  O   THR A  60       2.082   1.789  -2.402  1.00 11.940          O  
ATOM    950  CB  THR A  60       0.938   1.325  -5.442  1.00 15.370          C  
ATOM    951  OG1 THR A  60       0.422   2.583  -4.967  1.00 15.370          O  
ATOM    952  CG2 THR A  60      -0.141   0.615  -6.251  1.00 15.370          C  
ATOM    953  H   THR A  60      -0.278   0.893  -2.924  1.00 12.710          H  
ATOM    954  HA  THR A  60       1.741  -0.483  -4.618  1.00 13.360          H  
ATOM    955  HB  THR A  60       1.794   1.513  -6.080  1.00 18.440          H  
ATOM    956  HG1 THR A  60       1.138   3.087  -4.550  1.00 18.440          H  
ATOM    957 1HG2 THR A  60      -0.436   1.229  -7.075  1.00 18.440          H  
ATOM    958 2HG2 THR A  60       0.238  -0.336  -6.623  1.00 18.440          H  
ATOM    959 3HG2 THR A  60      -1.002   0.435  -5.633  1.00 18.440          H  
ATOM    960  N   PRO A  61       3.703   1.150  -3.831  1.00 12.440          N  
ATOM    961  CA  PRO A  61       4.791   1.950  -3.311  1.00 13.210          C  
ATOM    962  C   PRO A  61       4.562   3.423  -3.587  1.00 13.330          C  
ATOM    963  O   PRO A  61       3.939   3.775  -4.591  1.00 12.980          O  
ATOM    964  CB  PRO A  61       6.012   1.437  -4.092  1.00 19.820          C  
ATOM    965  CG  PRO A  61       5.630   0.067  -4.571  1.00 19.820          C  
ATOM    966  CD  PRO A  61       4.148   0.132  -4.827  1.00 19.820          C  
ATOM    967  HA  PRO A  61       4.898   1.767  -2.231  1.00 15.850          H  
ATOM    968 1HB  PRO A  61       6.251   2.124  -4.925  1.00 23.780          H  
ATOM    969 2HB  PRO A  61       6.895   1.415  -3.442  1.00 23.780          H  
ATOM    970 1HG  PRO A  61       6.204  -0.177  -5.481  1.00 23.780          H  
ATOM    971 2HG  PRO A  61       5.900  -0.688  -3.819  1.00 23.780          H  
ATOM    972 1HD  PRO A  61       3.938   0.456  -5.861  1.00 23.780          H  
ATOM    973 2HD  PRO A  61       3.772  -0.871  -4.609  1.00 23.780          H  
ATOM    974  N   LYS A  62       5.105   4.268  -2.727  1.00 13.970          N  
ATOM    975  CA  LYS A  62       5.114   5.711  -2.916  1.00 14.340          C  
ATOM    976  C   LYS A  62       6.566   6.126  -2.803  1.00 14.460          C  
ATOM    977  O   LYS A  62       7.009   6.619  -1.763  1.00 14.850          O  
ATOM    978  CB  LYS A  62       4.247   6.418  -1.880  1.00 19.930          C  
ATOM    979  CG  LYS A  62       2.769   6.079  -1.974  1.00 19.930          C  
ATOM    980  CD  LYS A  62       1.962   6.827  -0.920  1.00 19.930          C  
ATOM    981  CE  LYS A  62       0.480   6.478  -0.999  1.00 19.930          C  
ATOM    982  NZ  LYS A  62      -0.318   7.186   0.047  1.00 19.930          N  
ATOM    983  H   LYS A  62       5.566   3.894  -1.908  1.00 16.760          H  
ATOM    984  HA  LYS A  62       4.763   5.955  -3.918  1.00 17.210          H  
ATOM    985 1HB  LYS A  62       4.588   6.151  -0.881  1.00 23.910          H  
ATOM    986 2HB  LYS A  62       4.358   7.495  -1.987  1.00 23.910          H  
ATOM    987 1HG  LYS A  62       2.405   6.338  -2.969  1.00 23.910          H  
ATOM    988 2HG  LYS A  62       2.636   5.004  -1.832  1.00 23.910          H  
ATOM    989 1HD  LYS A  62       2.336   6.570   0.071  1.00 23.910          H  
ATOM    990 2HD  LYS A  62       2.081   7.900  -1.068  1.00 23.910          H  
ATOM    991 1HE  LYS A  62       0.100   6.757  -1.981  1.00 23.910          H  
ATOM    992 2HE  LYS A  62       0.360   5.402  -0.868  1.00 23.910          H  
ATOM    993 1HZ  LYS A  62      -1.292   6.929  -0.038  1.00 23.910          H  
ATOM    994 2HZ  LYS A  62       0.019   6.925   0.965  1.00 23.910          H  
ATOM    995 3HZ  LYS A  62      -0.223   8.185  -0.072  1.00 23.910          H  
ATOM    996  N   THR A  63       7.320   5.818  -3.851  1.00 14.240          N  
ATOM    997  CA  THR A  63       8.758   5.992  -3.870  1.00 14.440          C  
ATOM    998  C   THR A  63       9.150   6.700  -5.164  1.00 15.010          C  
ATOM    999  O   THR A  63       8.357   6.728  -6.109  1.00 15.240          O  
ATOM   1000  CB  THR A  63       9.432   4.587  -3.845  1.00 20.140          C  
ATOM   1001  OG1 THR A  63       9.141   3.909  -5.074  1.00 20.140          O  
ATOM   1002  CG2 THR A  63       8.882   3.762  -2.688  1.00 20.140          C  
ATOM   1003  H   THR A  63       6.884   5.428  -4.678  1.00 17.090          H  
ATOM   1004  HA  THR A  63       9.056   6.588  -3.011  1.00 17.330          H  
ATOM   1005  HB  THR A  63      10.492   4.658  -3.729  1.00 24.160          H  
ATOM   1006  HG1 THR A  63       9.714   4.264  -5.781  1.00 24.160          H  
ATOM   1007 1HG2 THR A  63       9.356   2.783  -2.692  1.00 24.160          H  
ATOM   1008 2HG2 THR A  63       9.100   4.270  -1.748  1.00 24.160          H  
ATOM   1009 3HG2 THR A  63       7.823   3.635  -2.791  1.00 24.160          H  
ATOM   1010  N   PRO A  64      10.351   7.287  -5.256  1.00 15.400          N  
ATOM   1011  CA  PRO A  64      10.904   7.835  -6.471  1.00 16.080          C  
ATOM   1012  C   PRO A  64      11.343   6.639  -7.320  1.00 16.380          C  
ATOM   1013  O   PRO A  64      11.629   5.585  -6.752  1.00 16.140          O  
ATOM   1014  CB  PRO A  64      12.075   8.668  -5.950  1.00 24.120          C  
ATOM   1015  CG  PRO A  64      12.510   7.960  -4.689  1.00 24.120          C  
ATOM   1016  CD  PRO A  64      11.243   7.430  -4.069  1.00 24.120          C  
ATOM   1017  HA  PRO A  64      10.134   8.447  -6.962  1.00 19.300          H  
ATOM   1018 1HB  PRO A  64      12.885   8.707  -6.691  1.00 28.940          H  
ATOM   1019 2HB  PRO A  64      11.753   9.696  -5.764  1.00 28.940          H  
ATOM   1020 1HG  PRO A  64      13.212   7.147  -4.954  1.00 28.940          H  
ATOM   1021 2HG  PRO A  64      13.072   8.643  -4.043  1.00 28.940          H  
ATOM   1022 1HD  PRO A  64      11.503   6.492  -3.619  1.00 28.940          H  
ATOM   1023 2HD  PRO A  64      10.841   8.122  -3.344  1.00 28.940          H  
ATOM   1024  N   PRO A  65      11.465   6.764  -8.648  1.00 17.030          N  
ATOM   1025  CA  PRO A  65      11.993   5.744  -9.542  1.00 17.540          C  
ATOM   1026  C   PRO A  65      13.521   5.596  -9.422  1.00 17.820          C  
ATOM   1027  O   PRO A  65      14.095   4.578  -9.835  1.00 17.930          O  
ATOM   1028  CB  PRO A  65      11.568   6.283 -10.918  1.00 26.310          C  
ATOM   1029  CG  PRO A  65      11.498   7.788 -10.734  1.00 26.310          C  
ATOM   1030  CD  PRO A  65      11.036   7.993  -9.308  1.00 26.310          C  
ATOM   1031  HA  PRO A  65      11.493   4.788  -9.326  1.00 21.050          H  
ATOM   1032 1HB  PRO A  65      12.303   5.982 -11.681  1.00 31.570          H  
ATOM   1033 2HB  PRO A  65      10.601   5.844 -11.215  1.00 31.570          H  
ATOM   1034 1HG  PRO A  65      12.478   8.249 -10.930  1.00 31.570          H  
ATOM   1035 2HG  PRO A  65      10.796   8.222 -11.465  1.00 31.570          H  
ATOM   1036 1HD  PRO A  65      11.577   8.836  -8.894  1.00 31.570          H  
ATOM   1037 2HD  PRO A  65       9.940   8.118  -9.255  1.00 31.570          H  
ATOM   1038  N   LYS A  66      14.171   6.613  -8.844  1.00 18.050          N  
ATOM   1039  CA  LYS A  66      15.618   6.663  -8.704  1.00 18.450          C  
ATOM   1040  C   LYS A  66      16.014   6.949  -7.243  1.00 18.440          C  
ATOM   1041  O   LYS A  66      15.244   7.568  -6.516  1.00 18.460          O  
ATOM   1042  CB  LYS A  66      16.195   7.763  -9.614  1.00 25.670          C  
ATOM   1043  CG  LYS A  66      15.937   7.595 -11.128  1.00 25.670          C  
ATOM   1044  CD  LYS A  66      16.801   6.479 -11.733  1.00 25.670          C  
ATOM   1045  CE  LYS A  66      16.513   6.243 -13.225  1.00 25.670          C  
ATOM   1046  NZ  LYS A  66      16.887   7.405 -14.074  1.00 25.670          N  
ATOM   1047  H   LYS A  66      13.644   7.401  -8.506  1.00 21.660          H  
ATOM   1048  HA  LYS A  66      16.001   5.708  -9.021  1.00 22.140          H  
ATOM   1049 1HB  LYS A  66      15.781   8.727  -9.316  1.00 30.800          H  
ATOM   1050 2HB  LYS A  66      17.270   7.830  -9.473  1.00 30.800          H  
ATOM   1051 1HG  LYS A  66      14.892   7.363 -11.299  1.00 30.800          H  
ATOM   1052 2HG  LYS A  66      16.169   8.533 -11.626  1.00 30.800          H  
ATOM   1053 1HD  LYS A  66      17.854   6.756 -11.624  1.00 30.800          H  
ATOM   1054 2HD  LYS A  66      16.632   5.546 -11.206  1.00 30.800          H  
ATOM   1055 1HE  LYS A  66      17.083   5.377 -13.551  1.00 30.800          H  
ATOM   1056 2HE  LYS A  66      15.450   6.037 -13.355  1.00 30.800          H  
ATOM   1057 1HZ  LYS A  66      16.701   7.216 -15.040  1.00 30.800          H  
ATOM   1058 2HZ  LYS A  66      16.361   8.223 -13.792  1.00 30.800          H  
ATOM   1059 3HZ  LYS A  66      17.901   7.616 -13.963  1.00 30.800          H  
ATOM   1060  N   PRO A  67      17.198   6.504  -6.786  1.00 18.530          N  
ATOM   1061  CA  PRO A  67      17.787   6.815  -5.491  1.00 18.660          C  
ATOM   1062  C   PRO A  67      17.972   8.336  -5.312  1.00 18.840          C  
ATOM   1063  O   PRO A  67      18.081   9.055  -6.308  1.00 18.950          O  
ATOM   1064  CB  PRO A  67      19.129   6.069  -5.541  1.00 27.990          C  
ATOM   1065  CG  PRO A  67      18.900   4.932  -6.508  1.00 27.990          C  
ATOM   1066  CD  PRO A  67      17.931   5.452  -7.538  1.00 27.990          C  
ATOM   1067  HA  PRO A  67      17.125   6.377  -4.737  1.00 22.390          H  
ATOM   1068 1HB  PRO A  67      19.925   6.749  -5.842  1.00 33.590          H  
ATOM   1069 2HB  PRO A  67      19.396   5.696  -4.543  1.00 33.590          H  
ATOM   1070 1HG  PRO A  67      19.853   4.601  -6.946  1.00 33.590          H  
ATOM   1071 2HG  PRO A  67      18.499   4.064  -5.963  1.00 33.590          H  
ATOM   1072 1HD  PRO A  67      18.430   5.837  -8.427  1.00 33.590          H  
ATOM   1073 2HD  PRO A  67      17.271   4.603  -7.766  1.00 33.590          H  
ATOM   1074  N   PRO A  68      17.988   8.841  -4.054  1.00 19.010          N  
ATOM   1075  CA  PRO A  68      18.188  10.235  -3.632  1.00 19.320          C  
ATOM   1076  C   PRO A  68      19.247  11.028  -4.396  1.00 19.530          C  
ATOM   1077  O   PRO A  68      19.156  12.257  -4.470  1.00 19.550          O  
ATOM   1078  CB  PRO A  68      18.595  10.060  -2.167  1.00 28.980          C  
ATOM   1079  CG  PRO A  68      17.876   8.824  -1.722  1.00 28.980          C  
ATOM   1080  CD  PRO A  68      17.872   7.904  -2.906  1.00 28.980          C  
ATOM   1081  HA  PRO A  68      17.221  10.756  -3.696  1.00 23.180          H  
ATOM   1082 1HB  PRO A  68      19.693   9.974  -2.081  1.00 34.780          H  
ATOM   1083 2HB  PRO A  68      18.301  10.941  -1.592  1.00 34.780          H  
ATOM   1084 1HG  PRO A  68      18.404   8.382  -0.851  1.00 34.780          H  
ATOM   1085 2HG  PRO A  68      16.864   9.075  -1.384  1.00 34.780          H  
ATOM   1086 1HD  PRO A  68      18.723   7.216  -2.855  1.00 34.780          H  
ATOM   1087 2HD  PRO A  68      16.903   7.388  -2.902  1.00 34.780          H  
ATOM   1088  N   VAL A  69      20.277  10.354  -4.911  1.00 19.810          N  
ATOM   1089  CA  VAL A  69      21.319  11.055  -5.637  1.00 20.160          C  
ATOM   1090  C   VAL A  69      21.589  10.427  -6.998  1.00 20.650          C  
ATOM   1091  O   VAL A  69      22.740  10.333  -7.430  1.00 21.080          O  
ATOM   1092  CB  VAL A  69      22.617  11.085  -4.812  1.00 28.080          C  
ATOM   1093  CG1 VAL A  69      22.432  11.941  -3.596  1.00 28.080          C  
ATOM   1094  CG2 VAL A  69      22.999   9.664  -4.374  1.00 28.080          C  
ATOM   1095  H   VAL A  69      20.313   9.349  -4.844  1.00 23.770          H  
ATOM   1096  HA  VAL A  69      20.994  12.082  -5.801  1.00 24.190          H  
ATOM   1097  HB  VAL A  69      23.412  11.521  -5.416  1.00 33.700          H  
ATOM   1098 1HG1 VAL A  69      23.362  11.957  -3.057  1.00 33.700          H  
ATOM   1099 2HG1 VAL A  69      22.163  12.950  -3.898  1.00 33.700          H  
ATOM   1100 3HG1 VAL A  69      21.650  11.528  -2.968  1.00 33.700          H  
ATOM   1101 1HG2 VAL A  69      23.923   9.707  -3.793  1.00 33.700          H  
ATOM   1102 2HG2 VAL A  69      22.208   9.243  -3.756  1.00 33.700          H  
ATOM   1103 3HG2 VAL A  69      23.152   9.033  -5.249  1.00 33.700          H  
ATOM   1104  N   LYS A  70      20.516  10.065  -7.691  1.00 20.710          N  
ATOM   1105  CA  LYS A  70      20.561   9.489  -9.027  1.00 21.290          C  
ATOM   1106  C   LYS A  70      19.491  10.112  -9.920  1.00 21.710          C  
ATOM   1107  O   LYS A  70      18.498  10.656  -9.433  1.00 21.900          O  
ATOM   1108  CB  LYS A  70      20.394   7.975  -8.976  1.00 29.570          C  
ATOM   1109  CG  LYS A  70      21.489   7.196  -8.214  1.00 29.570          C  
ATOM   1110  CD  LYS A  70      22.832   7.184  -8.945  1.00 29.570          C  
ATOM   1111  CE  LYS A  70      23.854   6.338  -8.192  1.00 29.570          C  
ATOM   1112  NZ  LYS A  70      25.192   6.352  -8.855  1.00 29.570          N  
ATOM   1113  H   LYS A  70      19.602  10.133  -7.229  1.00 24.850          H  
ATOM   1114  HA  LYS A  70      21.524   9.725  -9.476  1.00 25.550          H  
ATOM   1115 1HB  LYS A  70      19.467   7.783  -8.466  1.00 35.490          H  
ATOM   1116 2HB  LYS A  70      20.306   7.576  -9.985  1.00 35.490          H  
ATOM   1117 1HG  LYS A  70      21.631   7.621  -7.227  1.00 35.490          H  
ATOM   1118 2HG  LYS A  70      21.170   6.171  -8.100  1.00 35.490          H  
ATOM   1119 1HD  LYS A  70      22.703   6.787  -9.953  1.00 35.490          H  
ATOM   1120 2HD  LYS A  70      23.222   8.198  -9.015  1.00 35.490          H  
ATOM   1121 1HE  LYS A  70      23.957   6.729  -7.181  1.00 35.490          H  
ATOM   1122 2HE  LYS A  70      23.496   5.310  -8.139  1.00 35.490          H  
ATOM   1123 1HZ  LYS A  70      25.839   5.783  -8.325  1.00 35.490          H  
ATOM   1124 2HZ  LYS A  70      25.111   5.982  -9.792  1.00 35.490          H  
ATOM   1125 3HZ  LYS A  70      25.535   7.302  -8.897  1.00 35.490          H  
ATOM   1126  N   GLN A  71      19.700  10.047 -11.230  1.00 21.940          N  
ATOM   1127  CA  GLN A  71      18.729  10.574 -12.173  1.00 22.450          C  
ATOM   1128  C   GLN A  71      18.758   9.781 -13.480  1.00 23.050          C  
ATOM   1129  O   GLN A  71      17.867   9.966 -14.310  1.00 23.640          O  
ATOM   1130  OXT GLN A  71      19.246   8.650 -13.424  1.00 33.670          O  
ATOM   1131  CB  GLN A  71      19.001  12.062 -12.423  1.00 30.000          C  
ATOM   1132  CG  GLN A  71      17.999  12.754 -13.329  1.00 30.000          C  
ATOM   1133  CD  GLN A  71      18.239  14.247 -13.419  1.00 30.000          C  
ATOM   1134  OE1 GLN A  71      19.329  14.747 -13.121  1.00 30.000          O  
ATOM   1135  NE2 GLN A  71      17.211  14.978 -13.832  1.00 30.000          N  
ATOM   1136  H   GLN A  71      20.543   9.607 -11.576  1.00 26.330          H  
ATOM   1137  HA  GLN A  71      17.735  10.475 -11.737  1.00 26.940          H  
ATOM   1138 1HB  GLN A  71      19.004  12.592 -11.470  1.00 36.000          H  
ATOM   1139 2HB  GLN A  71      19.989  12.182 -12.866  1.00 36.000          H  
ATOM   1140 1HG  GLN A  71      18.089  12.353 -14.334  1.00 36.000          H  
ATOM   1141 2HG  GLN A  71      16.995  12.580 -12.946  1.00 36.000          H  
ATOM   1142 1HE2 GLN A  71      17.304  15.972 -13.913  1.00 36.000          H  
ATOM   1143 2HE2 GLN A  71      16.344  14.536 -14.065  1.00 36.000          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 -336.555 35.5166 285.056 -22.2307 7.6703 13.879 138.896 -147.498 -0.36197 -2.64364 -128.37 -11.2871 -53.5542 0 -10.195 -4.13556 0 0.60231 2.73251 41.3534 34.6526 -15.7851 21.0464 -36.8232 1.2811 40.6336 -146.12
THR:NtermProteinFull_1 -5.41246 0.50845 3.8046 -0.20867 0.15968 0.06911 1.78292 -2.08956 -0.0122 -0.0964 -1.30578 0.1766 0 0 0 0 0 0.0058 9e-05 0.13331 0 0 2.24693 -1.0874 0 0.1658 -1.1592
ILE_2 -2.56256 0.17371 1.73925 -0.47481 0.32522 0.0976 0.28557 -0.86218 -0 -0 0.28335 0.3958 0 0 0 0 0 -0.07888 0.02041 0.47411 0 -0.29675 0 0.73287 -0.26058 0.3069 0.29903
GLY_3 -3.21871 0.20662 2.10637 -0.00011 0 0 0.80873 -1.22687 -0.00111 -0.00375 -0.36549 -0.33997 0 0 -0.42828 0 0 -0.12306 0 0 0 -1.53093 0 0.83697 0.08465 0.17915 -3.01581
ILE_4 -8.42362 1.15326 4.3832 -0.48858 0.39982 0.10326 3.48889 -2.816 -0 -0 -3.07628 0.27865 0 0 0 0 0 -0.06703 0.00879 0.41189 0 -0.49244 0 0.73287 0.07956 0.91498 -3.40878
PRO_5 -4.40746 0.57678 2.30758 -0.06733 0 0.04212 1.33094 -1.23422 -0.00152 -0.00824 -0.86054 0.59427 0 0 0 0 0 -0.11425 0.07353 0.17993 0 -0.66256 0 -2.4119 -0.08471 1.08386 -3.66374
MET_6 -6.86921 0.79249 3.97922 -0.74294 0.269 0.35648 1.67105 -2.47682 -0 -0 0.84548 -0.1313 0 0 0 0 0 0.08241 0.00688 2.46484 0 -0.13057 0 0.60916 0.05457 0.36282 1.14356
HIS_7 -7.34099 0.6928 5.26255 -0.68285 0.01404 0.71932 1.78845 -2.97291 -0.01588 -0.11128 -0.45505 -0.22473 0 0 0 0 0 -0.04475 0.05116 0 2.03263 -0.10675 0 -0.45461 0.00345 0.3266 -1.51877
ARG_8 -4.81939 0.26731 4.5152 -0.58413 0.09589 0.32123 1.41781 -2.09527 -0.00111 -0.00375 -1.01257 0.26806 0 0 -0.42828 0 0 0.34754 0.06635 2.54474 0 -0.11492 0 -1.2888 0.01762 0.37697 -0.1095
ASN_9 -4.98211 0.48097 6.18678 -0.32498 0.12287 0.5716 2.8503 -2.80355 -0.00152 -0.00824 -1.64377 -0.71817 0 0 -0.93711 0 0 0.03018 0.02338 0 1.93833 -0.46679 0 -0.93687 -0.2013 0.6135 -0.20652
LYS_10 -3.41247 0.68821 3.2065 -0.41805 0.06386 0.22966 1.20403 -1.63859 -0.01289 -0.14083 -0.41789 0.03098 0 0 0 0 0 -0.22342 0.00104 1.25151 0 -0.02254 0 -1.5107 0.09038 0.63455 -0.39667
LYS_11 -3.86012 0.50807 3.70676 -0.43982 0.09433 0.23199 1.59828 -1.60979 -0 -0 -0.9907 0.09936 0 0 -1.64374 0 0 -0.12895 0.06173 1.43767 0 -0.03032 0 -1.5107 -0.04937 0.35917 -2.16616
ALA_12 -6.02619 1.25441 4.3072 -0.02907 0.01489 0 3.03024 -2.8775 -0 -0 -3.21004 -0.48164 0 0 0 0 0 -0.03201 0 0 0 0.13231 0 1.8394 0.28213 0.49189 -1.30399
LEU_13 -5.90384 0.59437 4.92064 -0.49003 0.19532 0.11604 2.77592 -2.74066 -0.01026 -0.06242 -1.73464 0.22636 0 0 0 0 0 -0.04074 0.00443 0.30913 0 -0.26207 0 0.18072 0.34952 0.62427 -0.94795
GLN_14 -4.36604 0.56527 4.35242 -0.71511 0.30308 1.08215 1.3636 -2.3152 -0.01289 -0.14083 -1.56093 -2.13506 0 0 -0.70662 0 0 -0.0668 0.06006 0 4.00667 -0.19515 0 -0.18838 -0.41073 0.5854 -0.4951
ALA_15 -5.38412 0.83222 4.19122 -0.02143 0 0 2.731 -2.57855 -0.01366 -0.0753 -1.93657 -0.35389 0 0 0 0 0 0.03933 0 0 0 0.24307 0 1.8394 -0.0461 0.52093 -0.01246
GLY_16 -5.39347 0.39118 4.77488 -5e-05 0 0 2.15148 -2.67392 -0.01383 -0.11002 -1.83007 -0.45006 0 0 0 0 0 -0.0225 0 0 0 0.12165 0 0.83697 0.83536 0.35059 -1.0318
PHE_17 -5.841 0.39768 5.27385 -1.07445 0.13436 0.44021 2.21555 -2.8067 -0.01324 -0.10056 -2.72523 0.04356 0 0 0 0 0 0.05135 0.01626 0 1.75206 -0.46689 0 1.0402 0.67544 0.4609 -0.52668
ASP_18 -5.44035 0.21653 7.54416 -0.2111 0.00071 0.6896 3.40525 -3.25584 -0.00443 -0.05775 -4.94699 -0.08171 0 0 0 -0.77127 0 -0.04655 0.05351 0 3.23688 0.21691 0 -2.3716 -0.06594 0.41902 -1.47096
LEU_19 -6.02083 0.37794 5.06001 -0.4778 0.18458 0.10638 2.37866 -2.64933 -0 -0 -2.54722 0.23541 0 0 0 0 0 0.03826 0.13224 0.57769 0 -0.23005 0 0.18072 -0.17488 0.25136 -2.57686
SER_20 -5.58859 0.5102 6.24104 -0.03287 0 0.06391 2.85314 -3.01315 -0.03013 -0.17336 -2.5185 -0.85423 0 0 0 0 0 -0.01976 0.00711 0.64304 0 0.33378 1.99656 -0.77834 0.21767 0.31726 0.1748
ASN_21 -4.8926 0.19981 4.86735 -0.29236 0.00314 0.56137 2.05239 -2.43063 -0.00606 -0.07137 -2.90582 -0.19029 0 0 0 0 0 0.02793 0.03257 0 2.44836 0.50545 0 -0.93687 0.60998 0.27072 -0.14691
LYS_22 -5.12484 0.26791 7.39459 -0.30988 0.035 0.13971 3.37202 -3.1248 -0.00762 -0.05171 -5.09296 -0.01202 0 0 0 -0.77127 0 0.01512 0.50388 1.82741 0 0.01073 0 -1.5107 0.2448 0.30006 -1.89456
LYS_23 -5.2864 0.26113 5.80854 -0.30837 0.02703 0.1384 2.78966 -2.73798 -0 -0 -2.83977 -0.01647 0 0 0 0 0 -0.01752 0.01977 1.73844 0 -0.01458 0 -1.5107 -0.31112 0.26841 -1.99153
VAL_24 -6.53689 0.57743 5.52352 -0.31831 0.25544 0.07334 3.0079 -2.93644 -0.01155 -0.06403 -3.79178 -0.17444 0 0 0 0 0 -0.06818 0.01425 0.05636 0 -0.32694 0 1.9342 -0.26448 0.31718 -2.73342
ASP_25 -4.73512 0.34593 7.3989 -0.22433 0.00114 0.73133 3.30663 -3.18562 -0.04251 -0.17486 -5.77154 -0.09665 0 0 0 -0.47197 0 -0.02364 0.05385 0 3.18347 0.24122 0 -2.3716 -0.02056 0.38148 -1.47447
VAL_26 -4.6225 0.23231 4.84426 -0.31083 0.23378 0.07114 2.50172 -2.50795 -0 -0 -2.12585 -0.08451 0 0 0 0 0 -0.06903 0.0003 0.04017 0 -0.36945 0 1.9342 0.03045 0.1994 -0.0024
LEU_27 -7.04716 0.61495 4.92282 -0.49804 0.25691 0.12514 2.79444 -2.73378 -0 -0 -2.19576 0.22961 0 0 0 0 0 -0.00104 0.11926 0.2998 0 -0.29945 0 0.18072 -0.161 0.24174 -3.15083
THR_28 -5.84512 0.22547 6.07124 -0.19392 0.07663 0.06739 2.80809 -3.02398 -0 -0 -3.59738 -0.08396 0 0 0 0 0 0.10459 0.03334 0.06994 0 -0.02386 2.28795 -1.0874 -0.11256 0.3403 -1.88322
LYS_29 -4.70052 0.36325 7.21307 -0.34182 0.03249 0.17356 3.4759 -3.14572 -0.03759 -0.14083 -5.93579 0.30175 0 0 0 -0.47197 0 0.02007 0.07969 2.33428 0 -0.0178 0 -1.5107 -0.16939 0.35053 -2.12756
ALA_30 -4.3325 0.26972 4.25807 -0.02156 0 0 2.82438 -2.52513 -0 -0 -2.41559 -0.3551 0 0 0 0 0 0.07532 0 0 0 -0.24528 0 1.8394 -0.43827 0.31179 -0.75473
VAL_31 -6.36862 0.45684 4.15508 -0.3105 0.18301 0.07109 3.09585 -2.77083 -0 -0 -2.61066 -0.12813 0 0 0 0 0 -0.03511 0.04761 0.04619 0 -0.29543 0 1.9342 -0.2376 0.26022 -2.50677
GLY_32 -3.67617 0.18852 4.41685 -5e-05 0 0 2.20339 -2.18429 -0 -0 -2.19328 -0.40828 0 0 0 0 0 -0.08509 0 0 0 0.2719 0 0.83697 0.49181 0.16119 0.02347
SER_33 -3.792 0.12968 4.69696 -0.0284 0 0.06587 2.16356 -2.25055 -0 -0 -2.26955 -0.60263 0 0 0 0 0 -0.018 0.00014 0.63323 0 0.34826 0.60002 -0.77834 0.67345 0.10827 -0.32002
VAL_34 -5.51855 0.52602 4.30821 -0.31492 0.25694 0.07258 2.58882 -2.51285 -0 -0 -2.27817 -0.26348 0 0 0 0 0 0.02013 0.01983 0.17067 0 -0.27729 0 1.9342 0.06596 0.25312 -0.94878
PHE_35 -11.3428 1.42667 5.50791 -0.91118 0.04651 0.27902 3.01878 -3.7573 -0 -0 -2.3718 -0.06456 0 0 0 0 0 -0.00375 0.09485 0 1.80797 -0.50659 0 1.0402 -0.02716 0.36824 -5.39499
LYS_36 -5.10629 0.25607 5.9595 -0.30405 0.02661 0.13418 2.5993 -2.76952 -0 -0 -2.3826 -0.00042 0 0 0 0 0 0.10406 0.01607 1.70829 0 -0.00342 0 -1.5107 -0.11149 0.37034 -1.01408
GLU_37 -4.74689 0.18438 5.91406 -0.35069 0.11116 0.4197 2.86177 -2.7038 -0 -0 -3.05979 -0.62615 0 0 0 -0.82454 0 -0.01927 0.0051 0 3.22729 -0.12147 0 -2.7348 -0.34107 0.34195 -2.46306
ILE_38 -7.16287 0.43127 5.25025 -0.67246 0.4792 0.16049 3.41821 -3.00335 -0 -0 -3.50989 0.255 0 0 0 0 0 -0.01164 0.02118 0.55468 0 -0.35909 0 0.73287 -0.20033 0.59092 -3.02558
ILE_39 -6.94539 1.01577 4.1331 -0.7009 0.70597 0.1693 2.18809 -2.6908 -0 -0 -0.4932 0.2001 0 0 0 0 0 -0.00197 0.11328 0.65124 0 -0.29888 0 0.73287 -0.08834 0.89909 -0.41066
ASN_40 -3.1028 0.08629 3.70796 -0.17895 0.02636 0.2654 1.46478 -1.82324 -0 -0 -0.94219 -0.34618 0 0 0 0 0 -0.0702 0.00808 0 1.45429 0.16599 0 -0.93687 -0.09961 0.6585 0.3376
ARG_41 -3.58397 0.24982 3.79555 -0.94862 0.19231 0.62943 1.91834 -1.74871 -0 -0 -2.03157 0.20863 0 0 0 -0.82454 0 0.05995 0.13124 3.1576 0 -0.10532 0 -1.2888 0.03625 0.65148 0.49907
THR_42 -4.77742 0.36009 4.53265 -0.11421 0.07811 0.06846 2.6664 -2.28204 -0.0022 -0.0305 -1.35478 -0.73149 0 0 0 0 0 -0.02054 0.08495 0.24298 0 -0.78773 4.15592 -1.0874 0.02861 0.86822 1.8981
GLY_43 -2.84758 0.17112 3.28086 -0.00034 0 0 1.67461 -1.67416 -0 -0 -0.85781 -0.18801 0 0 -1.16204 0 0 -0.10783 0 0 0 -0.39073 0 0.83697 -0.03641 0.51974 -0.78162
ILE_44 -4.04426 0.61615 1.9189 -0.49963 0.35185 0.10359 1.32046 -1.44828 -0.01829 -0.09883 -0.36738 -0.12645 0 0 0 0 0 -0.06594 0.00558 0.77028 0 -0.30718 0 0.73287 -0.0535 0.42738 -0.78267
SER_45 -1.97043 0.15536 2.22124 -0.03093 0.00122 0.05135 0.46886 -1.14545 -0.0011 -0.00491 0.58493 -0.98733 0 0 0 0 0 -0.09957 0.01106 0.14223 0 -0.40699 0.60275 -0.77834 -0.19727 0.44758 -0.93574
ASN_46 -3.91354 0.47093 3.77802 -0.20265 0.04768 0.33748 1.81304 -1.84915 -0.0033 -0.0354 -1.92849 -0.68296 0 0 -1.16204 0 0 -0.04194 0.03352 0 3.63624 -0.26454 0 -0.93687 -0.43625 0.30249 -1.03776
ALA_47 -4.28868 0.48388 2.03772 -0.02479 0.0001 0 1.37033 -1.70058 -0.01829 -0.09883 -0.30687 -0.28332 0 0 0 0 0 0.36517 0 0 0 0.33721 0 1.8394 -0.18064 0.92333 0.45513
PRO_48 -3.73467 0.66303 3.43307 -0.13898 0.00276 0.10255 2.13335 -1.53554 -0.00638 -0.05937 -2.95383 0.16025 0 0 0 0 0 -0.04815 0.03509 0.201 0 -1.01866 0 -2.4119 -0.30589 1.11659 -4.36568
LYS_49 -3.09132 0.27855 3.43508 -0.41743 0.06876 0.22058 1.66557 -1.58407 -0 -0 -0.77636 -0.0711 0 0 0 0 0 -0.02707 0.00256 1.24965 0 -0.10788 0 -1.5107 0.29885 0.50958 0.14325
LYS_50 -4.36038 0.22302 4.31061 -0.50706 0.14705 0.31754 2.17427 -1.95046 -0 -0 -2.16118 0.18431 0 0 -1.57193 0 0 -0.0419 0.06295 2.39542 0 -0.03747 0 -1.5107 0.40844 0.27527 -1.64221
LEU_51 -8.74653 1.43109 3.49716 -0.48808 0.18186 0.10761 2.74372 -2.75218 -0 -0 -1.63342 0.16036 0 0 0 0 0 -0.02579 0.04938 0.51607 0 -0.25338 0 0.18072 -0.16991 0.45844 -4.74288
LYS_52 -6.37032 0.52041 5.59577 -0.42332 0.05943 0.24404 2.64642 -2.79995 -0 -0 -2.73756 -0.17374 0 0 0 0 0 -0.05043 0.10345 1.96559 0 -0.07247 0 -1.5107 0.02756 0.43732 -2.53847
GLN_53 -5.2496 0.35769 5.26783 -0.41547 0.08751 0.31397 2.52103 -2.38909 -0.01498 -0.16482 -1.91925 -0.24918 0 0 -0.82273 0 0 -0.16132 0.01475 0 3.19173 -0.03361 0 -0.18838 -0.17674 0.27973 0.24907
ALA_54 -4.40601 0.67161 1.7696 -0.02771 0.00516 0 1.55997 -1.64875 -0.01222 -0.12059 -1.93736 -0.40635 0 0 0 0 0 -0.02534 0 0 0 0.03506 0 1.8394 -0.3697 0.36366 -2.70956
THR_55 -5.62032 0.92281 4.0443 -0.1891 0.1376 0.07493 3.09164 -2.38723 -0 -0 -3.48457 0.16603 0 0 0 0 0 -0.03888 0.0006 0.02798 0 0.13931 2.28009 -1.0874 -0.29731 1.06355 -1.15597
PRO_56 -2.63846 0.49954 0.81824 -0.17604 0.07413 0.12245 0.63348 -0.55476 -0 -0 0.31057 0.08149 0 0 0 0 0 0.0483 0.00534 0.18073 0 -0.87209 0 -2.4119 0.31932 0.99816 -2.56151
THR_57 -2.91496 0.54974 2.22765 -0.10449 0.03925 0.06214 1.16626 -1.12267 -0 -0 -1.44775 -1.09943 0 0 0 0 0 0.0486 0.00123 0.07716 0 -0.67459 2.27986 -1.0874 0.49335 0.56501 -0.94104
LYS_58 -3.14477 0.58271 3.27791 -0.4514 0.11559 0.24139 1.45931 -1.41708 -0.00718 -0.10441 -0.9488 -0.03112 0 0 0 0 0 0.73913 0.00484 1.81121 0 0.06065 0 -1.5107 0.02839 1.48465 2.19033
PRO_59 -1.57709 0.34634 1.08362 -0.14739 0.00191 0.10888 0.16384 -0.46493 -0.00247 -0.04164 -0.50171 0.11845 0 0 0 0 0 -0.06145 0.01537 0.16476 0 -0.99795 0 -2.4119 -0.57397 1.67443 -3.10289
THR_60 -3.74756 0.67872 2.17635 -0.11841 0.0631 0.08471 0.65112 -1.37926 -0.0194 -0.225 -0.81729 -0.58656 0 0 0 0 0 0.30654 0 0.16356 0 -0.32606 2.32149 -1.0874 -0.62002 1.30398 -1.17737
PRO_61 -3.0464 0.4262 1.92051 -0.13021 0.00033 0.09479 0.46559 -0.74964 -0 -0 -0.52478 0.23077 0 0 0 0 0 0.13486 0.00819 0.27533 0 -1.09164 0 -2.4119 -0.58643 0.86774 -4.11668
LYS_62 -2.12443 0.17381 1.10342 -0.32227 0.04207 0.19641 0.11247 -0.70363 -0 -0 -0.20922 -0.36572 0 0 0 0 0 0.08463 0.00204 1.79643 0 0.1395 0 -1.5107 0.67163 0.43795 -0.4756
THR_63 -3.23629 0.49883 2.45036 -0.12007 0.09907 0.08882 0.47788 -1.28644 -0.00613 -0.06381 -0.57711 -0.55969 0 0 0 0 0 0.19699 0.04557 0.10989 0 -0.4182 2.27483 -1.0874 0.7861 1.07022 0.74343
PRO_64 -4.53635 0.92661 2.00677 -0.21155 0.01299 0.15657 0.90081 -0.92992 -0 -0 0.4034 -0.05952 0 0 0 0 0 0.02088 0.00308 0.34832 0 -0.83518 0 -2.4119 -0.44791 1.67129 -2.98159
PRO_65 -4.26062 0.43695 2.27127 -0.09246 0.00034 0.05745 1.13684 -0.79686 -0 -0 -1.40001 0.72691 0 0 -0.74919 0 0 -0.03367 0.0252 0.34735 0 -0.00386 0 -2.4119 -0.18763 0.99904 -3.93484
LYS_66 -5.18589 0.77544 5.66462 -0.49335 0.16191 0.27001 1.76144 -2.06646 -0 -0 -3.15912 0.22535 0 0 -0.29152 0 0 0.12218 0.06894 2.48697 0 0.00445 0 -1.5107 -0.20969 0.9164 -0.45903
PRO_67 -3.7491 1.04269 2.96426 -0.10995 0 0.08338 1.38386 -1.11722 -0 -0 -0.06139 0.29697 0 0 0 0 0 -0.05258 0.078 0.1501 0 -1.21756 0 -2.4119 -0.39664 1.47717 -1.63991
PRO_68 -3.54593 0.49775 2.0626 -0.07024 0 0.04348 0.74134 -0.92998 -0 -0 -0.01069 0.56826 0 0 0 0 0 -0.22553 0.11566 0.20986 0 -1.1481 0 -2.4119 0.53609 1.03405 -2.53331
VAL_69 -3.95874 0.62208 1.483 -0.32503 0.26214 0.07892 0.52304 -1.18239 -0 -0 -0.16217 -0.74807 0 0 0 0 0 0.05627 0.00626 0.21245 0 0.39214 0 1.9342 1.37833 0.46668 1.0391
LYS_70 -4.0499 0.36376 3.15809 -0.44369 0.11356 0.23004 1.12928 -1.19315 -0 -0 -0.89291 -0.06909 0 0 0 0 0 0.01775 0.01702 1.79192 0 0.05477 0 -1.5107 0.61715 0.2651 -0.40101
GLN:CtermProteinFull_71 -1.6741 0.27199 3.25336 -0.41015 0.18754 0.42839 0.75374 -1.15288 -0 -0 -3.71247 -1.10722 0 0 -0.29152 0 0 0 0.03062 0 2.73667 0 0 -0.18838 -0.03324 0.41805 -0.48958
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558331 DOMAINID 553155 MODEL 4 2023-10-28_00000211_2_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 36.329
ATOM      1  N   THR A   1      11.382 -13.133 -15.841  1.00 11.090          N  
ATOM      2  CA  THR A   1      10.369 -13.420 -14.833  1.00 10.510          C  
ATOM      3  C   THR A   1      10.677 -14.721 -14.116  1.00  9.760          C  
ATOM      4  O   THR A   1      10.045 -15.743 -14.400  1.00  9.800          O  
ATOM      5  CB  THR A   1       8.991 -13.577 -15.461  1.00 14.950          C  
ATOM      6  OG1 THR A   1       9.091 -14.585 -16.452  1.00 14.950          O  
ATOM      7  CG2 THR A   1       8.512 -12.268 -16.086  1.00 14.950          C  
ATOM      8 1H   THR A   1      11.153 -12.270 -16.311  1.00 13.310          H  
ATOM      9 2H   THR A   1      12.293 -13.050 -15.415  1.00 13.310          H  
ATOM     10 3H   THR A   1      11.385 -13.887 -16.513  1.00 13.310          H  
ATOM     11  HA  THR A   1      10.354 -12.612 -14.102  1.00 12.610          H  
ATOM     12  HB  THR A   1       8.278 -13.894 -14.698  1.00 17.940          H  
ATOM     13  HG1 THR A   1       9.214 -15.453 -15.991  1.00 17.940          H  
ATOM     14 1HG2 THR A   1       7.529 -12.423 -16.532  1.00 17.940          H  
ATOM     15 2HG2 THR A   1       8.443 -11.500 -15.316  1.00 17.940          H  
ATOM     16 3HG2 THR A   1       9.205 -11.945 -16.857  1.00 17.940          H  
ATOM     17  N   ILE A   2      11.675 -14.700 -13.235  1.00  9.260          N  
ATOM     18  CA  ILE A   2      12.061 -15.899 -12.486  1.00  8.740          C  
ATOM     19  C   ILE A   2      11.399 -15.967 -11.109  1.00  7.780          C  
ATOM     20  O   ILE A   2      10.928 -17.025 -10.693  1.00  7.860          O  
ATOM     21  CB  ILE A   2      13.595 -15.986 -12.335  1.00 12.440          C  
ATOM     22  CG1 ILE A   2      14.223 -16.141 -13.744  1.00 12.440          C  
ATOM     23  CG2 ILE A   2      13.976 -17.177 -11.411  1.00 12.440          C  
ATOM     24  CD1 ILE A   2      15.727 -15.975 -13.795  1.00 12.440          C  
ATOM     25  H   ILE A   2      12.161 -13.834 -13.064  1.00 11.110          H  
ATOM     26  HA  ILE A   2      11.735 -16.773 -13.048  1.00 10.490          H  
ATOM     27  HB  ILE A   2      13.975 -15.064 -11.903  1.00 14.930          H  
ATOM     28 1HG1 ILE A   2      13.973 -17.129 -14.128  1.00 14.930          H  
ATOM     29 2HG1 ILE A   2      13.785 -15.399 -14.403  1.00 14.930          H  
ATOM     30 1HG2 ILE A   2      15.051 -17.240 -11.302  1.00 14.930          H  
ATOM     31 2HG2 ILE A   2      13.542 -17.049 -10.421  1.00 14.930          H  
ATOM     32 3HG2 ILE A   2      13.602 -18.105 -11.846  1.00 14.930          H  
ATOM     33 1HD1 ILE A   2      16.064 -16.095 -14.824  1.00 14.930          H  
ATOM     34 2HD1 ILE A   2      15.997 -14.979 -13.441  1.00 14.930          H  
ATOM     35 3HD1 ILE A   2      16.214 -16.719 -13.177  1.00 14.930          H  
ATOM     36  N   GLY A   3      11.432 -14.856 -10.378  1.00  7.130          N  
ATOM     37  CA  GLY A   3      10.905 -14.816  -9.021  1.00  6.370          C  
ATOM     38  C   GLY A   3       9.448 -14.368  -8.944  1.00  5.250          C  
ATOM     39  O   GLY A   3       8.677 -14.465  -9.905  1.00  4.910          O  
ATOM     40  H   GLY A   3      11.838 -14.029 -10.773  1.00  8.560          H  
ATOM     41 1HA  GLY A   3      10.998 -15.805  -8.573  1.00  7.640          H  
ATOM     42 2HA  GLY A   3      11.518 -14.144  -8.421  1.00  7.640          H  
ATOM     43  N   ILE A   4       9.091 -13.840  -7.786  1.00  4.990          N  
ATOM     44  CA  ILE A   4       7.732 -13.428  -7.482  1.00  4.260          C  
ATOM     45  C   ILE A   4       7.476 -11.977  -7.924  1.00  3.070          C  
ATOM     46  O   ILE A   4       8.246 -11.095  -7.535  1.00  3.210          O  
ATOM     47  CB  ILE A   4       7.500 -13.564  -5.960  1.00  6.260          C  
ATOM     48  CG1 ILE A   4       7.791 -15.030  -5.483  1.00  6.260          C  
ATOM     49  CG2 ILE A   4       6.112 -13.109  -5.540  1.00  6.260          C  
ATOM     50  CD1 ILE A   4       6.959 -16.136  -6.135  1.00  6.260          C  
ATOM     51  H   ILE A   4       9.807 -13.757  -7.074  1.00  5.990          H  
ATOM     52  HA  ILE A   4       7.069 -14.103  -7.988  1.00  5.110          H  
ATOM     53  HB  ILE A   4       8.209 -12.939  -5.463  1.00  7.510          H  
ATOM     54 1HG1 ILE A   4       8.838 -15.249  -5.664  1.00  7.510          H  
ATOM     55 2HG1 ILE A   4       7.614 -15.072  -4.408  1.00  7.510          H  
ATOM     56 1HG2 ILE A   4       6.025 -13.195  -4.458  1.00  7.510          H  
ATOM     57 2HG2 ILE A   4       5.966 -12.096  -5.818  1.00  7.510          H  
ATOM     58 3HG2 ILE A   4       5.352 -13.722  -6.011  1.00  7.510          H  
ATOM     59 1HD1 ILE A   4       7.254 -17.095  -5.709  1.00  7.510          H  
ATOM     60 2HD1 ILE A   4       5.902 -15.977  -5.944  1.00  7.510          H  
ATOM     61 3HD1 ILE A   4       7.130 -16.168  -7.208  1.00  7.510          H  
ATOM     62  N   PRO A   5       6.395 -11.682  -8.696  1.00  2.270          N  
ATOM     63  CA  PRO A   5       6.021 -10.356  -9.192  1.00  1.670          C  
ATOM     64  C   PRO A   5       6.040  -9.275  -8.125  1.00  1.570          C  
ATOM     65  O   PRO A   5       6.436  -8.145  -8.401  1.00  1.530          O  
ATOM     66  CB  PRO A   5       4.584 -10.586  -9.671  1.00  2.500          C  
ATOM     67  CG  PRO A   5       4.554 -12.024 -10.108  1.00  2.500          C  
ATOM     68  CD  PRO A   5       5.449 -12.756  -9.127  1.00  2.500          C  
ATOM     69  HA  PRO A   5       6.680 -10.081 -10.026  1.00  2.000          H  
ATOM     70 1HB  PRO A   5       3.874 -10.371  -8.855  1.00  3.010          H  
ATOM     71 2HB  PRO A   5       4.345  -9.889 -10.487  1.00  3.010          H  
ATOM     72 1HG  PRO A   5       3.516 -12.398 -10.090  1.00  3.010          H  
ATOM     73 2HG  PRO A   5       4.891 -12.112 -11.144  1.00  3.010          H  
ATOM     74 1HD  PRO A   5       4.865 -13.154  -8.287  1.00  3.010          H  
ATOM     75 2HD  PRO A   5       5.971 -13.545  -9.701  1.00  3.010          H  
ATOM     76  N   MET A   6       5.674  -9.637  -6.897  1.00  1.670          N  
ATOM     77  CA  MET A   6       5.667  -8.698  -5.797  1.00  1.750          C  
ATOM     78  C   MET A   6       7.069  -8.275  -5.400  1.00  1.540          C  
ATOM     79  O   MET A   6       7.255  -7.162  -4.915  1.00  1.520          O  
ATOM     80  CB  MET A   6       4.936  -9.290  -4.603  1.00  2.420          C  
ATOM     81  CG  MET A   6       3.428  -9.535  -4.810  1.00  2.420          C  
ATOM     82  SD  MET A   6       2.487  -8.025  -5.187  1.00  2.420          S  
ATOM     83  CE  MET A   6       2.296  -8.096  -6.978  1.00  2.420          C  
ATOM     84  H   MET A   6       5.336 -10.571  -6.725  1.00  2.000          H  
ATOM     85  HA  MET A   6       5.146  -7.798  -6.112  1.00  2.100          H  
ATOM     86 1HB  MET A   6       5.398 -10.233  -4.325  1.00  2.900          H  
ATOM     87 2HB  MET A   6       5.046  -8.620  -3.750  1.00  2.900          H  
ATOM     88 1HG  MET A   6       3.284 -10.244  -5.621  1.00  2.900          H  
ATOM     89 2HG  MET A   6       3.015  -9.970  -3.897  1.00  2.900          H  
ATOM     90 1HE  MET A   6       1.734  -7.225  -7.316  1.00  2.900          H  
ATOM     91 2HE  MET A   6       3.266  -8.098  -7.463  1.00  2.900          H  
ATOM     92 3HE  MET A   6       1.758  -9.002  -7.251  1.00  2.900          H  
ATOM     93  N   HIS A   7       8.066  -9.145  -5.582  1.00  1.470          N  
ATOM     94  CA  HIS A   7       9.423  -8.802  -5.205  1.00  1.400          C  
ATOM     95  C   HIS A   7       9.958  -7.851  -6.253  1.00  1.120          C  
ATOM     96  O   HIS A   7      10.650  -6.876  -5.940  1.00  1.000          O  
ATOM     97  CB  HIS A   7      10.298 -10.051  -5.137  1.00  1.990          C  
ATOM     98  CG  HIS A   7       9.880 -11.012  -4.076  1.00  1.990          C  
ATOM     99  ND1 HIS A   7      10.364 -12.301  -4.017  1.00  1.990          N  
ATOM    100  CD2 HIS A   7       9.001 -10.893  -3.046  1.00  1.990          C  
ATOM    101  CE1 HIS A   7       9.814 -12.929  -2.989  1.00  1.990          C  
ATOM    102  NE2 HIS A   7       8.985 -12.097  -2.388  1.00  1.990          N  
ATOM    103  H   HIS A   7       7.912 -10.054  -6.013  1.00  1.760          H  
ATOM    104  HA  HIS A   7       9.441  -8.301  -4.241  1.00  1.680          H  
ATOM    105 1HB  HIS A   7      10.278 -10.565  -6.097  1.00  2.390          H  
ATOM    106 2HB  HIS A   7      11.330  -9.759  -4.947  1.00  2.390          H  
ATOM    107  HD2 HIS A   7       8.413 -10.012  -2.785  1.00  2.390          H  
ATOM    108  HE1 HIS A   7      10.007 -13.960  -2.696  1.00  2.390          H  
ATOM    109  HE2 HIS A   7       8.424 -12.309  -1.575  1.00  2.390          H  
ATOM    110  N   ARG A   8       9.614  -8.132  -7.514  1.00  1.120          N  
ATOM    111  CA  ARG A   8      10.059  -7.283  -8.614  1.00  1.110          C  
ATOM    112  C   ARG A   8       9.465  -5.883  -8.446  1.00  1.080          C  
ATOM    113  O   ARG A   8      10.149  -4.867  -8.632  1.00  1.130          O  
ATOM    114  CB  ARG A   8       9.676  -7.892  -9.959  1.00  1.560          C  
ATOM    115  CG  ARG A   8      10.484  -9.150 -10.297  1.00  1.560          C  
ATOM    116  CD  ARG A   8      10.373  -9.607 -11.732  1.00  1.560          C  
ATOM    117  NE  ARG A   8       9.031 -10.084 -12.117  1.00  1.560          N  
ATOM    118  CZ  ARG A   8       8.567 -11.341 -11.913  1.00  1.560          C  
ATOM    119  NH1 ARG A   8       9.297 -12.210 -11.285  1.00  1.560          N  
ATOM    120  NH2 ARG A   8       7.375 -11.692 -12.346  1.00  1.560          N  
ATOM    121  H   ARG A   8       9.056  -8.980  -7.678  1.00  1.340          H  
ATOM    122  HA  ARG A   8      11.144  -7.203  -8.573  1.00  1.330          H  
ATOM    123 1HB  ARG A   8       8.620  -8.161  -9.952  1.00  1.870          H  
ATOM    124 2HB  ARG A   8       9.827  -7.161 -10.752  1.00  1.870          H  
ATOM    125 1HG  ARG A   8      11.534  -8.959 -10.086  1.00  1.870          H  
ATOM    126 2HG  ARG A   8      10.134  -9.961  -9.652  1.00  1.870          H  
ATOM    127 1HD  ARG A   8      10.623  -8.766 -12.381  1.00  1.870          H  
ATOM    128 2HD  ARG A   8      11.088 -10.406 -11.912  1.00  1.870          H  
ATOM    129  HE  ARG A   8       8.430  -9.434 -12.612  1.00  1.870          H  
ATOM    130 1HH1 ARG A   8      10.199 -11.952 -10.934  1.00  1.870          H  
ATOM    131 2HH1 ARG A   8       8.925 -13.155 -11.094  1.00  1.870          H  
ATOM    132 1HH2 ARG A   8       6.794 -11.026 -12.835  1.00  1.870          H  
ATOM    133 2HH2 ARG A   8       7.047 -12.638 -12.191  1.00  1.870          H  
ATOM    134  N   ASN A   9       8.200  -5.841  -8.048  1.00  1.180          N  
ATOM    135  CA  ASN A   9       7.521  -4.596  -7.813  1.00  1.380          C  
ATOM    136  C   ASN A   9       8.011  -3.900  -6.532  1.00  1.180          C  
ATOM    137  O   ASN A   9       8.172  -2.680  -6.520  1.00  1.190          O  
ATOM    138  CB  ASN A   9       6.056  -4.848  -7.858  1.00  1.850          C  
ATOM    139  CG  ASN A   9       5.574  -5.037  -9.260  1.00  1.850          C  
ATOM    140  OD1 ASN A   9       6.171  -4.519 -10.212  1.00  1.850          O  
ATOM    141  ND2 ASN A   9       4.509  -5.769  -9.427  1.00  1.850          N  
ATOM    142  H   ASN A   9       7.676  -6.715  -7.957  1.00  1.420          H  
ATOM    143  HA  ASN A   9       7.756  -3.930  -8.639  1.00  1.660          H  
ATOM    144 1HB  ASN A   9       5.832  -5.742  -7.280  1.00  2.220          H  
ATOM    145 2HB  ASN A   9       5.555  -4.058  -7.431  1.00  2.220          H  
ATOM    146 1HD2 ASN A   9       4.153  -5.925 -10.347  1.00  2.220          H  
ATOM    147 2HD2 ASN A   9       4.052  -6.178  -8.642  1.00  2.220          H  
ATOM    148  N   LYS A  10       8.353  -4.644  -5.476  1.00  1.060          N  
ATOM    149  CA  LYS A  10       8.914  -3.983  -4.306  1.00  0.950          C  
ATOM    150  C   LYS A  10      10.162  -3.194  -4.735  1.00  0.810          C  
ATOM    151  O   LYS A  10      10.370  -2.058  -4.292  1.00  0.820          O  
ATOM    152  CB  LYS A  10       9.266  -4.982  -3.204  1.00  1.370          C  
ATOM    153  CG  LYS A  10       9.834  -4.340  -1.926  1.00  1.370          C  
ATOM    154  CD  LYS A  10      10.115  -5.387  -0.849  1.00  1.370          C  
ATOM    155  CE  LYS A  10      10.765  -4.762   0.380  1.00  1.370          C  
ATOM    156  NZ  LYS A  10      11.045  -5.776   1.441  1.00  1.370          N  
ATOM    157  H   LYS A  10       8.169  -5.648  -5.450  1.00  1.270          H  
ATOM    158  HA  LYS A  10       8.179  -3.284  -3.916  1.00  1.140          H  
ATOM    159 1HB  LYS A  10       8.372  -5.550  -2.938  1.00  1.650          H  
ATOM    160 2HB  LYS A  10      10.001  -5.692  -3.584  1.00  1.650          H  
ATOM    161 1HG  LYS A  10      10.762  -3.818  -2.161  1.00  1.650          H  
ATOM    162 2HG  LYS A  10       9.119  -3.614  -1.541  1.00  1.650          H  
ATOM    163 1HD  LYS A  10       9.182  -5.868  -0.557  1.00  1.650          H  
ATOM    164 2HD  LYS A  10      10.782  -6.147  -1.254  1.00  1.650          H  
ATOM    165 1HE  LYS A  10      11.704  -4.295   0.085  1.00  1.650          H  
ATOM    166 2HE  LYS A  10      10.109  -3.997   0.783  1.00  1.650          H  
ATOM    167 1HZ  LYS A  10      11.479  -5.324   2.234  1.00  1.650          H  
ATOM    168 2HZ  LYS A  10      10.184  -6.214   1.736  1.00  1.650          H  
ATOM    169 3HZ  LYS A  10      11.670  -6.482   1.076  1.00  1.650          H  
ATOM    170  N   LYS A  11      11.006  -3.812  -5.583  1.00  0.780          N  
ATOM    171  CA  LYS A  11      12.198  -3.137  -6.083  1.00  0.830          C  
ATOM    172  C   LYS A  11      11.810  -1.891  -6.879  1.00  0.900          C  
ATOM    173  O   LYS A  11      12.450  -0.848  -6.720  1.00  0.960          O  
ATOM    174  CB  LYS A  11      13.043  -4.076  -6.944  1.00  1.140          C  
ATOM    175  CG  LYS A  11      13.745  -5.185  -6.167  1.00  1.140          C  
ATOM    176  CD  LYS A  11      14.535  -6.105  -7.096  1.00  1.140          C  
ATOM    177  CE  LYS A  11      15.216  -7.227  -6.324  1.00  1.140          C  
ATOM    178  NZ  LYS A  11      15.963  -8.154  -7.226  1.00  1.140          N  
ATOM    179  H   LYS A  11      10.810  -4.784  -5.853  1.00  0.940          H  
ATOM    180  HA  LYS A  11      12.794  -2.817  -5.230  1.00  1.000          H  
ATOM    181 1HB  LYS A  11      12.412  -4.548  -7.689  1.00  1.370          H  
ATOM    182 2HB  LYS A  11      13.797  -3.499  -7.473  1.00  1.370          H  
ATOM    183 1HG  LYS A  11      14.421  -4.741  -5.438  1.00  1.370          H  
ATOM    184 2HG  LYS A  11      13.000  -5.773  -5.632  1.00  1.370          H  
ATOM    185 1HD  LYS A  11      13.852  -6.545  -7.825  1.00  1.370          H  
ATOM    186 2HD  LYS A  11      15.289  -5.528  -7.631  1.00  1.370          H  
ATOM    187 1HE  LYS A  11      15.911  -6.795  -5.606  1.00  1.370          H  
ATOM    188 2HE  LYS A  11      14.457  -7.795  -5.783  1.00  1.370          H  
ATOM    189 1HZ  LYS A  11      16.396  -8.882  -6.676  1.00  1.370          H  
ATOM    190 2HZ  LYS A  11      15.323  -8.569  -7.888  1.00  1.370          H  
ATOM    191 3HZ  LYS A  11      16.675  -7.640  -7.724  1.00  1.370          H  
ATOM    192  N   ALA A  12      10.752  -1.992  -7.703  1.00  0.980          N  
ATOM    193  CA  ALA A  12      10.229  -0.871  -8.486  1.00  1.140          C  
ATOM    194  C   ALA A  12       9.779   0.289  -7.592  1.00  1.080          C  
ATOM    195  O   ALA A  12       9.879   1.456  -7.992  1.00  1.140          O  
ATOM    196  CB  ALA A  12       9.078  -1.309  -9.364  1.00  1.530          C  
ATOM    197  H   ALA A  12      10.337  -2.923  -7.836  1.00  1.180          H  
ATOM    198  HA  ALA A  12      11.034  -0.517  -9.126  1.00  1.370          H  
ATOM    199 1HB  ALA A  12       8.735  -0.467  -9.962  1.00  1.840          H  
ATOM    200 2HB  ALA A  12       9.406  -2.115 -10.018  1.00  1.840          H  
ATOM    201 3HB  ALA A  12       8.275  -1.655  -8.751  1.00  1.840          H  
ATOM    202  N   LEU A  13       9.247  -0.011  -6.393  1.00  1.010          N  
ATOM    203  CA  LEU A  13       8.801   1.068  -5.511  1.00  1.010          C  
ATOM    204  C   LEU A  13       9.992   1.940  -5.168  1.00  0.900          C  
ATOM    205  O   LEU A  13       9.957   3.180  -5.256  1.00  0.920          O  
ATOM    206  CB  LEU A  13       8.381   0.551  -4.119  1.00  1.410          C  
ATOM    207  CG  LEU A  13       7.170  -0.325  -3.903  1.00  1.410          C  
ATOM    208  CD1 LEU A  13       7.263  -0.807  -2.488  1.00  1.410          C  
ATOM    209  CD2 LEU A  13       5.925   0.411  -4.056  1.00  1.410          C  
ATOM    210  H   LEU A  13       9.124  -0.994  -6.130  1.00  1.210          H  
ATOM    211  HA  LEU A  13       8.029   1.644  -6.003  1.00  1.210          H  
ATOM    212 1HB  LEU A  13       9.218   0.009  -3.710  1.00  1.700          H  
ATOM    213 2HB  LEU A  13       8.240   1.429  -3.490  1.00  1.700          H  
ATOM    214  HG  LEU A  13       7.186  -1.165  -4.596  1.00  1.700          H  
ATOM    215 1HD1 LEU A  13       6.441  -1.424  -2.249  1.00  1.700          H  
ATOM    216 2HD1 LEU A  13       8.189  -1.367  -2.351  1.00  1.700          H  
ATOM    217 3HD1 LEU A  13       7.258   0.050  -1.826  1.00  1.700          H  
ATOM    218 1HD2 LEU A  13       5.091  -0.257  -3.860  1.00  1.700          H  
ATOM    219 2HD2 LEU A  13       5.912   1.220  -3.352  1.00  1.700          H  
ATOM    220 3HD2 LEU A  13       5.859   0.799  -5.054  1.00  1.700          H  
ATOM    221  N   GLN A  14      11.081   1.251  -4.813  1.00  0.870          N  
ATOM    222  CA  GLN A  14      12.285   1.922  -4.381  1.00  0.930          C  
ATOM    223  C   GLN A  14      13.004   2.557  -5.557  1.00  0.890          C  
ATOM    224  O   GLN A  14      13.547   3.656  -5.428  1.00  0.940          O  
ATOM    225  CB  GLN A  14      13.191   0.928  -3.659  1.00  1.280          C  
ATOM    226  CG  GLN A  14      12.561   0.318  -2.379  1.00  1.280          C  
ATOM    227  CD  GLN A  14      12.146   1.345  -1.312  1.00  1.280          C  
ATOM    228  OE1 GLN A  14      12.892   2.290  -1.005  1.00  1.280          O  
ATOM    229  NE2 GLN A  14      10.955   1.150  -0.741  1.00  1.280          N  
ATOM    230  H   GLN A  14      11.007   0.225  -4.776  1.00  1.040          H  
ATOM    231  HA  GLN A  14      12.010   2.715  -3.687  1.00  1.120          H  
ATOM    232 1HB  GLN A  14      13.427   0.105  -4.337  1.00  1.530          H  
ATOM    233 2HB  GLN A  14      14.128   1.416  -3.391  1.00  1.530          H  
ATOM    234 1HG  GLN A  14      11.672  -0.245  -2.668  1.00  1.530          H  
ATOM    235 2HG  GLN A  14      13.289  -0.357  -1.929  1.00  1.530          H  
ATOM    236 1HE2 GLN A  14      10.611   1.766  -0.030  1.00  1.530          H  
ATOM    237 2HE2 GLN A  14      10.392   0.373  -1.025  1.00  1.530          H  
ATOM    238  N   ALA A  15      12.983   1.894  -6.721  1.00  0.850          N  
ATOM    239  CA  ALA A  15      13.637   2.442  -7.893  1.00  0.930          C  
ATOM    240  C   ALA A  15      12.999   3.764  -8.253  1.00  0.920          C  
ATOM    241  O   ALA A  15      13.708   4.727  -8.539  1.00  1.010          O  
ATOM    242  CB  ALA A  15      13.541   1.489  -9.064  1.00  1.270          C  
ATOM    243  H   ALA A  15      12.545   0.972  -6.769  1.00  1.020          H  
ATOM    244  HA  ALA A  15      14.686   2.617  -7.651  1.00  1.120          H  
ATOM    245 1HB  ALA A  15      14.048   1.919  -9.926  1.00  1.520          H  
ATOM    246 2HB  ALA A  15      14.008   0.541  -8.795  1.00  1.520          H  
ATOM    247 3HB  ALA A  15      12.497   1.328  -9.301  1.00  1.520          H  
ATOM    248  N   GLY A  16      11.664   3.821  -8.159  1.00  0.900          N  
ATOM    249  CA  GLY A  16      10.912   5.024  -8.441  1.00  0.970          C  
ATOM    250  C   GLY A  16      11.411   6.149  -7.553  1.00  0.880          C  
ATOM    251  O   GLY A  16      11.717   7.242  -8.027  1.00  0.880          O  
ATOM    252  H   GLY A  16      11.138   2.969  -7.938  1.00  1.080          H  
ATOM    253 1HA  GLY A  16      11.028   5.298  -9.486  1.00  1.160          H  
ATOM    254 2HA  GLY A  16       9.858   4.832  -8.260  1.00  1.160          H  
ATOM    255  N   PHE A  17      11.470   5.906  -6.246  1.00  0.850          N  
ATOM    256  CA  PHE A  17      11.949   6.931  -5.330  1.00  0.850          C  
ATOM    257  C   PHE A  17      13.357   7.420  -5.668  1.00  0.920          C  
ATOM    258  O   PHE A  17      13.586   8.625  -5.840  1.00  0.990          O  
ATOM    259  CB  PHE A  17      11.965   6.414  -3.905  1.00  1.190          C  
ATOM    260  CG  PHE A  17      12.569   7.390  -2.964  1.00  1.190          C  
ATOM    261  CD1 PHE A  17      11.836   8.446  -2.514  1.00  1.190          C  
ATOM    262  CD2 PHE A  17      13.878   7.250  -2.521  1.00  1.190          C  
ATOM    263  CE1 PHE A  17      12.365   9.359  -1.638  1.00  1.190          C  
ATOM    264  CE2 PHE A  17      14.418   8.161  -1.649  1.00  1.190          C  
ATOM    265  CZ  PHE A  17      13.657   9.218  -1.203  1.00  1.190          C  
ATOM    266  H   PHE A  17      11.166   4.989  -5.894  1.00  1.020          H  
ATOM    267  HA  PHE A  17      11.271   7.778  -5.382  1.00  1.020          H  
ATOM    268 1HB  PHE A  17      10.950   6.194  -3.580  1.00  1.430          H  
ATOM    269 2HB  PHE A  17      12.538   5.488  -3.858  1.00  1.430          H  
ATOM    270  HD1 PHE A  17      10.821   8.548  -2.862  1.00  1.430          H  
ATOM    271  HD2 PHE A  17      14.493   6.404  -2.875  1.00  1.430          H  
ATOM    272  HE1 PHE A  17      11.763  10.196  -1.289  1.00  1.430          H  
ATOM    273  HE2 PHE A  17      15.448   8.045  -1.309  1.00  1.430          H  
ATOM    274  HZ  PHE A  17      14.081   9.944  -0.511  1.00  1.430          H  
ATOM    275  N   ASP A  18      14.309   6.486  -5.819  1.00  0.950          N  
ATOM    276  CA  ASP A  18      15.699   6.870  -6.077  1.00  1.130          C  
ATOM    277  C   ASP A  18      15.825   7.695  -7.355  1.00  1.200          C  
ATOM    278  O   ASP A  18      16.611   8.643  -7.430  1.00  1.360          O  
ATOM    279  CB  ASP A  18      16.600   5.639  -6.192  1.00  1.510          C  
ATOM    280  CG  ASP A  18      16.878   4.911  -4.861  1.00  1.510          C  
ATOM    281  OD1 ASP A  18      16.587   5.437  -3.814  1.00  1.510          O  
ATOM    282  OD2 ASP A  18      17.413   3.830  -4.924  1.00  1.510          O  
ATOM    283  H   ASP A  18      14.064   5.495  -5.707  1.00  1.140          H  
ATOM    284  HA  ASP A  18      16.044   7.477  -5.242  1.00  1.360          H  
ATOM    285 1HB  ASP A  18      16.122   4.924  -6.877  1.00  1.810          H  
ATOM    286 2HB  ASP A  18      17.548   5.926  -6.644  1.00  1.810          H  
ATOM    287  N   LEU A  19      15.005   7.357  -8.339  1.00  1.170          N  
ATOM    288  CA  LEU A  19      14.942   8.011  -9.629  1.00  1.300          C  
ATOM    289  C   LEU A  19      13.972   9.186  -9.660  1.00  1.080          C  
ATOM    290  O   LEU A  19      13.755   9.780 -10.714  1.00  1.070          O  
ATOM    291  CB  LEU A  19      14.524   6.999 -10.692  1.00  1.770          C  
ATOM    292  CG  LEU A  19      15.497   5.845 -10.992  1.00  1.770          C  
ATOM    293  CD1 LEU A  19      14.794   4.857 -11.890  1.00  1.770          C  
ATOM    294  CD2 LEU A  19      16.753   6.392 -11.700  1.00  1.770          C  
ATOM    295  H   LEU A  19      14.416   6.525  -8.212  1.00  1.400          H  
ATOM    296  HA  LEU A  19      15.929   8.399  -9.853  1.00  1.560          H  
ATOM    297 1HB  LEU A  19      13.573   6.560 -10.375  1.00  2.120          H  
ATOM    298 2HB  LEU A  19      14.353   7.534 -11.612  1.00  2.120          H  
ATOM    299  HG  LEU A  19      15.780   5.339 -10.066  1.00  2.120          H  
ATOM    300 1HD1 LEU A  19      15.459   4.027 -12.118  1.00  2.120          H  
ATOM    301 2HD1 LEU A  19      13.918   4.487 -11.368  1.00  2.120          H  
ATOM    302 3HD1 LEU A  19      14.492   5.345 -12.799  1.00  2.120          H  
ATOM    303 1HD2 LEU A  19      17.424   5.566 -11.926  1.00  2.120          H  
ATOM    304 2HD2 LEU A  19      16.465   6.890 -12.625  1.00  2.120          H  
ATOM    305 3HD2 LEU A  19      17.263   7.093 -11.061  1.00  2.120          H  
ATOM    306  N   SER A  20      13.401   9.586  -8.526  1.00  0.980          N  
ATOM    307  CA  SER A  20      12.424  10.671  -8.539  1.00  0.850          C  
ATOM    308  C   SER A  20      12.978  11.977  -9.102  1.00  0.790          C  
ATOM    309  O   SER A  20      12.238  12.757  -9.699  1.00  0.880          O  
ATOM    310  CB  SER A  20      11.906  10.895  -7.130  1.00  1.240          C  
ATOM    311  OG  SER A  20      12.939  11.295  -6.271  1.00  1.240          O  
ATOM    312  H   SER A  20      13.595   9.112  -7.645  1.00  1.180          H  
ATOM    313  HA  SER A  20      11.585  10.358  -9.165  1.00  1.020          H  
ATOM    314 1HB  SER A  20      11.122  11.654  -7.148  1.00  1.490          H  
ATOM    315 2HB  SER A  20      11.468   9.981  -6.759  1.00  1.490          H  
ATOM    316  HG  SER A  20      13.316  10.454  -5.916  1.00  1.490          H  
ATOM    317  N   ASN A  21      14.290  12.194  -8.992  1.00  0.910          N  
ATOM    318  CA  ASN A  21      14.920  13.393  -9.536  1.00  1.110          C  
ATOM    319  C   ASN A  21      15.639  13.124 -10.867  1.00  1.030          C  
ATOM    320  O   ASN A  21      16.414  13.964 -11.333  1.00  1.300          O  
ATOM    321  CB  ASN A  21      15.888  13.982  -8.530  1.00  1.470          C  
ATOM    322  CG  ASN A  21      15.200  14.546  -7.316  1.00  1.470          C  
ATOM    323  OD1 ASN A  21      14.154  15.200  -7.411  1.00  1.470          O  
ATOM    324  ND2 ASN A  21      15.777  14.308  -6.164  1.00  1.470          N  
ATOM    325  H   ASN A  21      14.850  11.539  -8.456  1.00  1.090          H  
ATOM    326  HA  ASN A  21      14.139  14.130  -9.736  1.00  1.330          H  
ATOM    327 1HB  ASN A  21      16.586  13.206  -8.210  1.00  1.770          H  
ATOM    328 2HB  ASN A  21      16.471  14.771  -9.002  1.00  1.770          H  
ATOM    329 1HD2 ASN A  21      15.370  14.658  -5.320  1.00  1.770          H  
ATOM    330 2HD2 ASN A  21      16.624  13.777  -6.126  1.00  1.770          H  
ATOM    331  N   LYS A  22      15.426  11.942 -11.453  1.00  0.870          N  
ATOM    332  CA  LYS A  22      16.082  11.563 -12.707  1.00  0.980          C  
ATOM    333  C   LYS A  22      15.103  11.089 -13.782  1.00  0.940          C  
ATOM    334  O   LYS A  22      15.157  11.542 -14.928  1.00  1.150          O  
ATOM    335  CB  LYS A  22      17.101  10.454 -12.443  1.00  1.330          C  
ATOM    336  CG  LYS A  22      18.281  10.881 -11.589  1.00  1.330          C  
ATOM    337  CD  LYS A  22      19.252   9.732 -11.360  1.00  1.330          C  
ATOM    338  CE  LYS A  22      20.432  10.165 -10.500  1.00  1.330          C  
ATOM    339  NZ  LYS A  22      21.357   9.034 -10.214  1.00  1.330          N  
ATOM    340  H   LYS A  22      14.761  11.297 -11.031  1.00  1.040          H  
ATOM    341  HA  LYS A  22      16.604  12.436 -13.100  1.00  1.180          H  
ATOM    342 1HB  LYS A  22      16.606   9.623 -11.945  1.00  1.590          H  
ATOM    343 2HB  LYS A  22      17.484  10.083 -13.393  1.00  1.590          H  
ATOM    344 1HG  LYS A  22      18.799  11.708 -12.076  1.00  1.590          H  
ATOM    345 2HG  LYS A  22      17.915  11.228 -10.623  1.00  1.590          H  
ATOM    346 1HD  LYS A  22      18.736   8.922 -10.850  1.00  1.590          H  
ATOM    347 2HD  LYS A  22      19.620   9.363 -12.317  1.00  1.590          H  
ATOM    348 1HE  LYS A  22      20.982  10.948 -11.018  1.00  1.590          H  
ATOM    349 2HE  LYS A  22      20.057  10.561  -9.555  1.00  1.590          H  
ATOM    350 1HZ  LYS A  22      22.123   9.363  -9.642  1.00  1.590          H  
ATOM    351 2HZ  LYS A  22      20.855   8.307  -9.720  1.00  1.590          H  
ATOM    352 3HZ  LYS A  22      21.720   8.664 -11.081  1.00  1.590          H  
ATOM    353  N   LYS A  23      14.238  10.150 -13.415  1.00  0.900          N  
ATOM    354  CA  LYS A  23      13.281   9.557 -14.331  1.00  1.110          C  
ATOM    355  C   LYS A  23      11.899   9.613 -13.707  1.00  1.060          C  
ATOM    356  O   LYS A  23      11.388   8.618 -13.176  1.00  1.020          O  
ATOM    357  CB  LYS A  23      13.664   8.116 -14.670  1.00  1.470          C  
ATOM    358  CG  LYS A  23      15.002   7.973 -15.380  1.00  1.470          C  
ATOM    359  CD  LYS A  23      15.305   6.520 -15.727  1.00  1.470          C  
ATOM    360  CE  LYS A  23      16.653   6.386 -16.421  1.00  1.470          C  
ATOM    361  NZ  LYS A  23      16.976   4.965 -16.755  1.00  1.470          N  
ATOM    362  H   LYS A  23      14.224   9.849 -12.448  1.00  1.080          H  
ATOM    363  HA  LYS A  23      13.260  10.142 -15.249  1.00  1.330          H  
ATOM    364 1HB  LYS A  23      13.669   7.508 -13.778  1.00  1.760          H  
ATOM    365 2HB  LYS A  23      12.914   7.712 -15.335  1.00  1.760          H  
ATOM    366 1HG  LYS A  23      14.995   8.575 -16.289  1.00  1.760          H  
ATOM    367 2HG  LYS A  23      15.788   8.347 -14.728  1.00  1.760          H  
ATOM    368 1HD  LYS A  23      15.323   5.925 -14.826  1.00  1.760          H  
ATOM    369 2HD  LYS A  23      14.524   6.132 -16.381  1.00  1.760          H  
ATOM    370 1HE  LYS A  23      16.639   6.970 -17.341  1.00  1.760          H  
ATOM    371 2HE  LYS A  23      17.429   6.779 -15.764  1.00  1.760          H  
ATOM    372 1HZ  LYS A  23      17.876   4.922 -17.211  1.00  1.760          H  
ATOM    373 2HZ  LYS A  23      17.004   4.414 -15.906  1.00  1.760          H  
ATOM    374 3HZ  LYS A  23      16.269   4.591 -17.374  1.00  1.760          H  
ATOM    375  N   VAL A  24      11.256  10.762 -13.854  1.00  1.180          N  
ATOM    376  CA  VAL A  24       9.960  10.990 -13.236  1.00  1.200          C  
ATOM    377  C   VAL A  24       8.918  10.017 -13.758  1.00  1.210          C  
ATOM    378  O   VAL A  24       8.015   9.614 -13.023  1.00  1.200          O  
ATOM    379  CB  VAL A  24       9.516  12.449 -13.443  1.00  1.670          C  
ATOM    380  CG1 VAL A  24      10.501  13.368 -12.714  1.00  1.670          C  
ATOM    381  CG2 VAL A  24       9.450  12.808 -14.940  1.00  1.670          C  
ATOM    382  H   VAL A  24      11.736  11.509 -14.333  1.00  1.420          H  
ATOM    383  HA  VAL A  24      10.066  10.829 -12.161  1.00  1.440          H  
ATOM    384  HB  VAL A  24       8.547  12.583 -13.014  1.00  2.010          H  
ATOM    385 1HG1 VAL A  24      10.188  14.406 -12.828  1.00  2.010          H  
ATOM    386 2HG1 VAL A  24      10.519  13.110 -11.652  1.00  2.010          H  
ATOM    387 3HG1 VAL A  24      11.502  13.249 -13.124  1.00  2.010          H  
ATOM    388 1HG2 VAL A  24       9.135  13.846 -15.042  1.00  2.010          H  
ATOM    389 2HG2 VAL A  24      10.427  12.688 -15.401  1.00  2.010          H  
ATOM    390 3HG2 VAL A  24       8.729  12.176 -15.460  1.00  2.010          H  
ATOM    391  N   ASP A  25       9.058   9.589 -15.010  1.00  1.300          N  
ATOM    392  CA  ASP A  25       8.126   8.642 -15.580  1.00  1.420          C  
ATOM    393  C   ASP A  25       8.144   7.319 -14.819  1.00  1.350          C  
ATOM    394  O   ASP A  25       7.105   6.667 -14.693  1.00  1.420          O  
ATOM    395  CB  ASP A  25       8.463   8.382 -17.040  1.00  1.940          C  
ATOM    396  CG  ASP A  25       8.185   9.570 -17.953  1.00  1.940          C  
ATOM    397  OD1 ASP A  25       7.540  10.513 -17.548  1.00  1.940          O  
ATOM    398  OD2 ASP A  25       8.650   9.525 -19.059  1.00  1.940          O  
ATOM    399  H   ASP A  25       9.797   9.960 -15.593  1.00  1.560          H  
ATOM    400  HA  ASP A  25       7.124   9.064 -15.522  1.00  1.700          H  
ATOM    401 1HB  ASP A  25       9.514   8.107 -17.128  1.00  2.330          H  
ATOM    402 2HB  ASP A  25       7.876   7.536 -17.397  1.00  2.330          H  
ATOM    403  N   VAL A  26       9.313   6.912 -14.287  1.00  1.290          N  
ATOM    404  CA  VAL A  26       9.398   5.645 -13.580  1.00  1.310          C  
ATOM    405  C   VAL A  26       8.617   5.733 -12.297  1.00  1.130          C  
ATOM    406  O   VAL A  26       7.865   4.815 -11.975  1.00  1.150          O  
ATOM    407  CB  VAL A  26      10.857   5.246 -13.259  1.00  1.830          C  
ATOM    408  CG1 VAL A  26      10.881   3.980 -12.350  1.00  1.830          C  
ATOM    409  CG2 VAL A  26      11.594   4.984 -14.562  1.00  1.830          C  
ATOM    410  H   VAL A  26      10.149   7.494 -14.335  1.00  1.550          H  
ATOM    411  HA  VAL A  26       8.958   4.870 -14.204  1.00  1.570          H  
ATOM    412  HB  VAL A  26      11.349   6.062 -12.719  1.00  2.190          H  
ATOM    413 1HG1 VAL A  26      11.904   3.707 -12.133  1.00  2.190          H  
ATOM    414 2HG1 VAL A  26      10.365   4.163 -11.416  1.00  2.190          H  
ATOM    415 3HG1 VAL A  26      10.393   3.155 -12.867  1.00  2.190          H  
ATOM    416 1HG2 VAL A  26      12.628   4.710 -14.352  1.00  2.190          H  
ATOM    417 2HG2 VAL A  26      11.107   4.169 -15.094  1.00  2.190          H  
ATOM    418 3HG2 VAL A  26      11.574   5.871 -15.177  1.00  2.190          H  
ATOM    419  N   LEU A  27       8.820   6.812 -11.542  1.00  0.990          N  
ATOM    420  CA  LEU A  27       8.070   6.943 -10.297  1.00  0.890          C  
ATOM    421  C   LEU A  27       6.600   7.206 -10.547  1.00  0.890          C  
ATOM    422  O   LEU A  27       5.758   6.811  -9.740  1.00  0.920          O  
ATOM    423  CB  LEU A  27       8.649   7.968  -9.330  1.00  1.290          C  
ATOM    424  CG  LEU A  27       7.877   8.115  -7.922  1.00  1.290          C  
ATOM    425  CD1 LEU A  27       7.708   6.773  -7.174  1.00  1.290          C  
ATOM    426  CD2 LEU A  27       8.711   8.993  -7.021  1.00  1.290          C  
ATOM    427  H   LEU A  27       9.493   7.517 -11.870  1.00  1.190          H  
ATOM    428  HA  LEU A  27       8.151   5.988  -9.793  1.00  1.070          H  
ATOM    429 1HB  LEU A  27       9.672   7.732  -9.150  1.00  1.540          H  
ATOM    430 2HB  LEU A  27       8.625   8.943  -9.818  1.00  1.540          H  
ATOM    431  HG  LEU A  27       6.897   8.553  -8.094  1.00  1.540          H  
ATOM    432 1HD1 LEU A  27       7.203   6.954  -6.234  1.00  1.540          H  
ATOM    433 2HD1 LEU A  27       7.114   6.082  -7.754  1.00  1.540          H  
ATOM    434 3HD1 LEU A  27       8.663   6.338  -6.974  1.00  1.540          H  
ATOM    435 1HD2 LEU A  27       8.198   9.118  -6.069  1.00  1.540          H  
ATOM    436 2HD2 LEU A  27       9.661   8.518  -6.861  1.00  1.540          H  
ATOM    437 3HD2 LEU A  27       8.881   9.954  -7.467  1.00  1.540          H  
ATOM    438  N   THR A  28       6.275   7.960 -11.589  1.00  0.960          N  
ATOM    439  CA  THR A  28       4.882   8.262 -11.843  1.00  1.110          C  
ATOM    440  C   THR A  28       4.133   6.952 -12.139  1.00  1.200          C  
ATOM    441  O   THR A  28       3.029   6.729 -11.625  1.00  1.330          O  
ATOM    442  CB  THR A  28       4.710   9.246 -13.012  1.00  1.490          C  
ATOM    443  OG1 THR A  28       5.406  10.465 -12.729  1.00  1.490          O  
ATOM    444  CG2 THR A  28       3.245   9.578 -13.119  1.00  1.490          C  
ATOM    445  H   THR A  28       6.993   8.323 -12.214  1.00  1.150          H  
ATOM    446  HA  THR A  28       4.458   8.714 -10.950  1.00  1.330          H  
ATOM    447  HB  THR A  28       5.080   8.814 -13.943  1.00  1.790          H  
ATOM    448  HG1 THR A  28       6.373  10.308 -12.826  1.00  1.790          H  
ATOM    449 1HG2 THR A  28       3.105  10.296 -13.908  1.00  1.790          H  
ATOM    450 2HG2 THR A  28       2.673   8.681 -13.327  1.00  1.790          H  
ATOM    451 3HG2 THR A  28       2.907  10.014 -12.178  1.00  1.790          H  
ATOM    452  N   LYS A  29       4.711   6.095 -12.994  1.00  1.260          N  
ATOM    453  CA  LYS A  29       4.097   4.810 -13.293  1.00  1.390          C  
ATOM    454  C   LYS A  29       4.154   3.893 -12.066  1.00  1.290          C  
ATOM    455  O   LYS A  29       3.192   3.160 -11.755  1.00  1.340          O  
ATOM    456  CB  LYS A  29       4.773   4.172 -14.501  1.00  1.890          C  
ATOM    457  CG  LYS A  29       4.460   4.892 -15.838  1.00  1.890          C  
ATOM    458  CD  LYS A  29       4.974   4.109 -17.051  1.00  1.890          C  
ATOM    459  CE  LYS A  29       6.490   4.248 -17.227  1.00  1.890          C  
ATOM    460  NZ  LYS A  29       6.972   3.537 -18.460  1.00  1.890          N  
ATOM    461  H   LYS A  29       5.605   6.334 -13.438  1.00  1.510          H  
ATOM    462  HA  LYS A  29       3.049   4.978 -13.540  1.00  1.670          H  
ATOM    463 1HB  LYS A  29       5.853   4.191 -14.342  1.00  2.270          H  
ATOM    464 2HB  LYS A  29       4.467   3.132 -14.587  1.00  2.270          H  
ATOM    465 1HG  LYS A  29       3.379   5.032 -15.935  1.00  2.270          H  
ATOM    466 2HG  LYS A  29       4.926   5.876 -15.831  1.00  2.270          H  
ATOM    467 1HD  LYS A  29       4.720   3.056 -16.941  1.00  2.270          H  
ATOM    468 2HD  LYS A  29       4.484   4.488 -17.953  1.00  2.270          H  
ATOM    469 1HE  LYS A  29       6.736   5.303 -17.309  1.00  2.270          H  
ATOM    470 2HE  LYS A  29       7.001   3.831 -16.362  1.00  2.270          H  
ATOM    471 1HZ  LYS A  29       7.965   3.655 -18.555  1.00  2.270          H  
ATOM    472 2HZ  LYS A  29       6.757   2.554 -18.393  1.00  2.270          H  
ATOM    473 3HZ  LYS A  29       6.502   3.923 -19.293  1.00  2.270          H  
ATOM    474  N   ALA A  30       5.278   3.924 -11.340  1.00  1.210          N  
ATOM    475  CA  ALA A  30       5.341   3.084 -10.184  1.00  1.240          C  
ATOM    476  C   ALA A  30       4.241   3.485  -9.220  1.00  1.200          C  
ATOM    477  O   ALA A  30       3.528   2.617  -8.739  1.00  1.310          O  
ATOM    478  CB  ALA A  30       6.701   3.156  -9.503  1.00  1.720          C  
ATOM    479  H   ALA A  30       6.094   4.478 -11.605  1.00  1.450          H  
ATOM    480  HA  ALA A  30       5.172   2.062 -10.505  1.00  1.490          H  
ATOM    481 1HB  ALA A  30       6.717   2.489  -8.642  1.00  2.070          H  
ATOM    482 2HB  ALA A  30       7.482   2.857 -10.203  1.00  2.070          H  
ATOM    483 3HB  ALA A  30       6.878   4.166  -9.179  1.00  2.070          H  
ATOM    484  N   VAL A  31       3.960   4.770  -9.007  1.00  1.120          N  
ATOM    485  CA  VAL A  31       2.888   5.022  -8.063  1.00  1.210          C  
ATOM    486  C   VAL A  31       1.515   4.647  -8.612  1.00  1.210          C  
ATOM    487  O   VAL A  31       0.702   4.051  -7.888  1.00  1.570          O  
ATOM    488  CB  VAL A  31       2.912   6.471  -7.513  1.00  1.660          C  
ATOM    489  CG1 VAL A  31       2.545   7.507  -8.540  1.00  1.660          C  
ATOM    490  CG2 VAL A  31       1.943   6.551  -6.360  1.00  1.660          C  
ATOM    491  H   VAL A  31       4.524   5.522  -9.407  1.00  1.340          H  
ATOM    492  HA  VAL A  31       3.062   4.407  -7.214  1.00  1.450          H  
ATOM    493  HB  VAL A  31       3.921   6.694  -7.176  1.00  1.990          H  
ATOM    494 1HG1 VAL A  31       2.591   8.486  -8.087  1.00  1.990          H  
ATOM    495 2HG1 VAL A  31       3.246   7.458  -9.343  1.00  1.990          H  
ATOM    496 3HG1 VAL A  31       1.543   7.354  -8.917  1.00  1.990          H  
ATOM    497 1HG2 VAL A  31       1.971   7.551  -5.937  1.00  1.990          H  
ATOM    498 2HG2 VAL A  31       0.931   6.333  -6.696  1.00  1.990          H  
ATOM    499 3HG2 VAL A  31       2.230   5.832  -5.618  1.00  1.990          H  
ATOM    500  N   GLY A  32       1.265   4.921  -9.900  1.00  1.350          N  
ATOM    501  CA  GLY A  32      -0.022   4.614 -10.502  1.00  1.580          C  
ATOM    502  C   GLY A  32      -0.368   3.126 -10.462  1.00  1.510          C  
ATOM    503  O   GLY A  32      -1.517   2.763 -10.197  1.00  1.820          O  
ATOM    504  H   GLY A  32       1.970   5.401 -10.471  1.00  1.620          H  
ATOM    505 1HA  GLY A  32      -0.797   5.182  -9.991  1.00  1.900          H  
ATOM    506 2HA  GLY A  32      -0.013   4.953 -11.538  1.00  1.900          H  
ATOM    507  N   SER A  33       0.619   2.266 -10.729  1.00  1.600          N  
ATOM    508  CA  SER A  33       0.382   0.830 -10.695  1.00  1.860          C  
ATOM    509  C   SER A  33       1.106   0.087  -9.571  1.00  1.640          C  
ATOM    510  O   SER A  33       0.515  -0.763  -8.900  1.00  2.040          O  
ATOM    511  CB  SER A  33       0.805   0.208 -12.014  1.00  2.500          C  
ATOM    512  OG  SER A  33       0.017   0.663 -13.082  1.00  2.500          O  
ATOM    513  H   SER A  33       1.536   2.626 -11.004  1.00  1.920          H  
ATOM    514  HA  SER A  33      -0.687   0.668 -10.562  1.00  2.230          H  
ATOM    515 1HB  SER A  33       1.852   0.455 -12.203  1.00  3.000          H  
ATOM    516 2HB  SER A  33       0.734  -0.875 -11.940  1.00  3.000          H  
ATOM    517  HG  SER A  33       0.334   0.201 -13.856  1.00  3.000          H  
ATOM    518  N   VAL A  34       2.380   0.395  -9.331  1.00  1.480          N  
ATOM    519  CA  VAL A  34       3.127  -0.422  -8.363  1.00  1.990          C  
ATOM    520  C   VAL A  34       2.791  -0.119  -6.919  1.00  1.890          C  
ATOM    521  O   VAL A  34       2.531  -1.035  -6.150  1.00  2.200          O  
ATOM    522  CB  VAL A  34       4.656  -0.307  -8.559  1.00  2.580          C  
ATOM    523  CG1 VAL A  34       5.374  -1.035  -7.452  1.00  2.580          C  
ATOM    524  CG2 VAL A  34       5.030  -0.897  -9.907  1.00  2.580          C  
ATOM    525  H   VAL A  34       2.816   1.186  -9.829  1.00  1.780          H  
ATOM    526  HA  VAL A  34       2.862  -1.463  -8.551  1.00  2.390          H  
ATOM    527  HB  VAL A  34       4.955   0.711  -8.504  1.00  3.100          H  
ATOM    528 1HG1 VAL A  34       6.446  -0.958  -7.581  1.00  3.100          H  
ATOM    529 2HG1 VAL A  34       5.119  -0.639  -6.506  1.00  3.100          H  
ATOM    530 3HG1 VAL A  34       5.082  -2.042  -7.479  1.00  3.100          H  
ATOM    531 1HG2 VAL A  34       6.103  -0.820 -10.056  1.00  3.100          H  
ATOM    532 2HG2 VAL A  34       4.732  -1.946  -9.938  1.00  3.100          H  
ATOM    533 3HG2 VAL A  34       4.515  -0.353 -10.699  1.00  3.100          H  
ATOM    534  N   PHE A  35       2.825   1.141  -6.509  1.00  1.740          N  
ATOM    535  CA  PHE A  35       2.541   1.418  -5.104  1.00  2.180          C  
ATOM    536  C   PHE A  35       1.097   1.065  -4.855  1.00  2.100          C  
ATOM    537  O   PHE A  35       0.773   0.340  -3.916  1.00  2.780          O  
ATOM    538  CB  PHE A  35       2.777   2.877  -4.739  1.00  2.880          C  
ATOM    539  CG  PHE A  35       4.243   3.315  -4.638  1.00  2.880          C  
ATOM    540  CD1 PHE A  35       5.069   3.365  -5.744  1.00  2.880          C  
ATOM    541  CD2 PHE A  35       4.780   3.724  -3.440  1.00  2.880          C  
ATOM    542  CE1 PHE A  35       6.355   3.789  -5.661  1.00  2.880          C  
ATOM    543  CE2 PHE A  35       6.096   4.156  -3.369  1.00  2.880          C  
ATOM    544  CZ  PHE A  35       6.870   4.184  -4.476  1.00  2.880          C  
ATOM    545  H   PHE A  35       3.036   1.864  -7.191  1.00  2.090          H  
ATOM    546  HA  PHE A  35       3.160   0.787  -4.481  1.00  2.620          H  
ATOM    547 1HB  PHE A  35       2.263   3.502  -5.433  1.00  3.450          H  
ATOM    548 2HB  PHE A  35       2.317   3.058  -3.768  1.00  3.450          H  
ATOM    549  HD1 PHE A  35       4.698   3.056  -6.680  1.00  3.450          H  
ATOM    550  HD2 PHE A  35       4.159   3.714  -2.542  1.00  3.450          H  
ATOM    551  HE1 PHE A  35       6.980   3.810  -6.550  1.00  3.450          H  
ATOM    552  HE2 PHE A  35       6.514   4.484  -2.418  1.00  3.450          H  
ATOM    553  HZ  PHE A  35       7.907   4.519  -4.417  1.00  3.450          H  
ATOM    554  N   LYS A  36       0.213   1.477  -5.766  1.00  1.740          N  
ATOM    555  CA  LYS A  36      -1.204   1.169  -5.617  1.00  1.790          C  
ATOM    556  C   LYS A  36      -1.452  -0.309  -5.271  1.00  1.510          C  
ATOM    557  O   LYS A  36      -2.210  -0.613  -4.341  1.00  1.720          O  
ATOM    558  CB  LYS A  36      -1.947   1.526  -6.906  1.00  2.490          C  
ATOM    559  CG  LYS A  36      -3.457   1.293  -6.873  1.00  2.490          C  
ATOM    560  CD  LYS A  36      -4.082   1.710  -8.198  1.00  2.490          C  
ATOM    561  CE  LYS A  36      -5.581   1.452  -8.230  1.00  2.490          C  
ATOM    562  NZ  LYS A  36      -6.184   1.863  -9.532  1.00  2.490          N  
ATOM    563  H   LYS A  36       0.516   2.101  -6.524  1.00  2.090          H  
ATOM    564  HA  LYS A  36      -1.601   1.777  -4.803  1.00  2.150          H  
ATOM    565 1HB  LYS A  36      -1.764   2.576  -7.151  1.00  2.980          H  
ATOM    566 2HB  LYS A  36      -1.540   0.935  -7.731  1.00  2.980          H  
ATOM    567 1HG  LYS A  36      -3.664   0.237  -6.701  1.00  2.980          H  
ATOM    568 2HG  LYS A  36      -3.899   1.873  -6.063  1.00  2.980          H  
ATOM    569 1HD  LYS A  36      -3.892   2.772  -8.370  1.00  2.980          H  
ATOM    570 2HD  LYS A  36      -3.605   1.147  -9.004  1.00  2.980          H  
ATOM    571 1HE  LYS A  36      -5.763   0.389  -8.074  1.00  2.980          H  
ATOM    572 2HE  LYS A  36      -6.058   2.013  -7.426  1.00  2.980          H  
ATOM    573 1HZ  LYS A  36      -7.178   1.678  -9.521  1.00  2.980          H  
ATOM    574 2HZ  LYS A  36      -6.025   2.851  -9.679  1.00  2.980          H  
ATOM    575 3HZ  LYS A  36      -5.752   1.340 -10.283  1.00  2.980          H  
ATOM    576  N   GLU A  37      -0.822  -1.235  -6.002  1.00  1.380          N  
ATOM    577  CA  GLU A  37      -1.027  -2.635  -5.675  1.00  1.540          C  
ATOM    578  C   GLU A  37      -0.162  -3.138  -4.498  1.00  1.280          C  
ATOM    579  O   GLU A  37      -0.685  -3.671  -3.520  1.00  1.340          O  
ATOM    580  CB  GLU A  37      -0.778  -3.489  -6.922  1.00  2.090          C  
ATOM    581  CG  GLU A  37      -1.835  -3.312  -8.033  1.00  2.090          C  
ATOM    582  CD  GLU A  37      -1.568  -4.161  -9.268  1.00  2.090          C  
ATOM    583  OE1 GLU A  37      -0.494  -4.712  -9.367  1.00  2.090          O  
ATOM    584  OE2 GLU A  37      -2.456  -4.297 -10.083  1.00  2.090          O  
ATOM    585  H   GLU A  37      -0.241  -0.972  -6.809  1.00  1.660          H  
ATOM    586  HA  GLU A  37      -2.072  -2.759  -5.393  1.00  1.850          H  
ATOM    587 1HB  GLU A  37       0.191  -3.217  -7.350  1.00  2.510          H  
ATOM    588 2HB  GLU A  37      -0.731  -4.530  -6.654  1.00  2.510          H  
ATOM    589 1HG  GLU A  37      -2.811  -3.573  -7.630  1.00  2.510          H  
ATOM    590 2HG  GLU A  37      -1.859  -2.259  -8.320  1.00  2.510          H  
ATOM    591  N   ILE A  38       1.144  -2.896  -4.527  1.00  1.130          N  
ATOM    592  CA  ILE A  38       2.089  -3.451  -3.547  1.00  1.090          C  
ATOM    593  C   ILE A  38       1.864  -3.008  -2.100  1.00  0.880          C  
ATOM    594  O   ILE A  38       2.020  -3.818  -1.161  1.00  0.970          O  
ATOM    595  CB  ILE A  38       3.551  -3.230  -3.994  1.00  1.540          C  
ATOM    596  CG1 ILE A  38       3.971  -4.333  -4.990  1.00  1.540          C  
ATOM    597  CG2 ILE A  38       4.508  -3.275  -2.845  1.00  1.540          C  
ATOM    598  CD1 ILE A  38       3.067  -4.520  -6.229  1.00  1.540          C  
ATOM    599  H   ILE A  38       1.523  -2.357  -5.307  1.00  1.360          H  
ATOM    600  HA  ILE A  38       1.953  -4.529  -3.557  1.00  1.310          H  
ATOM    601  HB  ILE A  38       3.646  -2.274  -4.480  1.00  1.850          H  
ATOM    602 1HG1 ILE A  38       4.973  -4.095  -5.308  1.00  1.850          H  
ATOM    603 2HG1 ILE A  38       4.008  -5.286  -4.457  1.00  1.850          H  
ATOM    604 1HG2 ILE A  38       5.505  -3.138  -3.242  1.00  1.850          H  
ATOM    605 2HG2 ILE A  38       4.286  -2.492  -2.126  1.00  1.850          H  
ATOM    606 3HG2 ILE A  38       4.451  -4.235  -2.371  1.00  1.850          H  
ATOM    607 1HD1 ILE A  38       3.467  -5.305  -6.842  1.00  1.850          H  
ATOM    608 2HD1 ILE A  38       2.065  -4.806  -5.946  1.00  1.850          H  
ATOM    609 3HD1 ILE A  38       3.029  -3.592  -6.807  1.00  1.850          H  
ATOM    610  N   ILE A  39       1.507  -1.751  -1.878  1.00  0.790          N  
ATOM    611  CA  ILE A  39       1.285  -1.307  -0.506  1.00  0.890          C  
ATOM    612  C   ILE A  39       0.066  -2.032   0.115  1.00  1.020          C  
ATOM    613  O   ILE A  39      -0.097  -2.020   1.335  1.00  1.300          O  
ATOM    614  CB  ILE A  39       1.210   0.235  -0.398  1.00  1.210          C  
ATOM    615  CG1 ILE A  39      -0.062   0.832  -1.046  1.00  1.210          C  
ATOM    616  CG2 ILE A  39       2.479   0.819  -1.039  1.00  1.210          C  
ATOM    617  CD1 ILE A  39      -1.191   1.098  -0.069  1.00  1.210          C  
ATOM    618  H   ILE A  39       1.379  -1.097  -2.661  1.00  0.950          H  
ATOM    619  HA  ILE A  39       2.157  -1.589   0.078  1.00  1.070          H  
ATOM    620  HB  ILE A  39       1.196   0.514   0.653  1.00  1.450          H  
ATOM    621 1HG1 ILE A  39       0.199   1.764  -1.539  1.00  1.450          H  
ATOM    622 2HG1 ILE A  39      -0.442   0.138  -1.797  1.00  1.450          H  
ATOM    623 1HG2 ILE A  39       2.475   1.903  -0.941  1.00  1.450          H  
ATOM    624 2HG2 ILE A  39       3.336   0.395  -0.527  1.00  1.450          H  
ATOM    625 3HG2 ILE A  39       2.524   0.558  -2.086  1.00  1.450          H  
ATOM    626 1HD1 ILE A  39      -2.038   1.517  -0.606  1.00  1.450          H  
ATOM    627 2HD1 ILE A  39      -1.503   0.184   0.423  1.00  1.450          H  
ATOM    628 3HD1 ILE A  39      -0.856   1.808   0.683  1.00  1.450          H  
ATOM    629  N   ASN A  40      -0.797  -2.640  -0.717  1.00  1.050          N  
ATOM    630  CA  ASN A  40      -1.945  -3.393  -0.233  1.00  1.390          C  
ATOM    631  C   ASN A  40      -1.719  -4.920  -0.302  1.00  1.360          C  
ATOM    632  O   ASN A  40      -2.135  -5.652   0.601  1.00  1.650          O  
ATOM    633  CB  ASN A  40      -3.180  -3.010  -1.026  1.00  1.810          C  
ATOM    634  CG  ASN A  40      -3.649  -1.606  -0.749  1.00  1.810          C  
ATOM    635  OD1 ASN A  40      -4.177  -1.350   0.341  1.00  1.810          O  
ATOM    636  ND2 ASN A  40      -3.491  -0.691  -1.680  1.00  1.810          N  
ATOM    637  H   ASN A  40      -0.619  -2.640  -1.719  1.00  1.260          H  
ATOM    638  HA  ASN A  40      -2.109  -3.138   0.812  1.00  1.670          H  
ATOM    639 1HB  ASN A  40      -2.958  -3.093  -2.096  1.00  2.170          H  
ATOM    640 2HB  ASN A  40      -3.985  -3.707  -0.806  1.00  2.170          H  
ATOM    641 1HD2 ASN A  40      -3.800   0.241  -1.506  1.00  2.170          H  
ATOM    642 2HD2 ASN A  40      -3.035  -0.886  -2.569  1.00  2.170          H  
ATOM    643  N   ARG A  41      -1.045  -5.396  -1.361  1.00  1.220          N  
ATOM    644  CA  ARG A  41      -0.807  -6.829  -1.583  1.00  1.350          C  
ATOM    645  C   ARG A  41       0.361  -7.405  -0.788  1.00  1.320          C  
ATOM    646  O   ARG A  41       0.332  -8.572  -0.399  1.00  1.510          O  
ATOM    647  CB  ARG A  41      -0.543  -7.124  -3.051  1.00  1.840          C  
ATOM    648  CG  ARG A  41      -1.723  -6.967  -3.956  1.00  1.840          C  
ATOM    649  CD  ARG A  41      -1.364  -7.258  -5.346  1.00  1.840          C  
ATOM    650  NE  ARG A  41      -2.492  -7.071  -6.235  1.00  1.840          N  
ATOM    651  CZ  ARG A  41      -2.428  -7.083  -7.580  1.00  1.840          C  
ATOM    652  NH1 ARG A  41      -1.281  -7.283  -8.190  1.00  1.840          N  
ATOM    653  NH2 ARG A  41      -3.523  -6.877  -8.291  1.00  1.840          N  
ATOM    654  H   ARG A  41      -0.749  -4.737  -2.074  1.00  1.460          H  
ATOM    655  HA  ARG A  41      -1.710  -7.362  -1.288  1.00  1.620          H  
ATOM    656 1HB  ARG A  41       0.231  -6.446  -3.415  1.00  2.210          H  
ATOM    657 2HB  ARG A  41      -0.167  -8.139  -3.158  1.00  2.210          H  
ATOM    658 1HG  ARG A  41      -2.512  -7.653  -3.649  1.00  2.210          H  
ATOM    659 2HG  ARG A  41      -2.089  -5.941  -3.903  1.00  2.210          H  
ATOM    660 1HD  ARG A  41      -0.561  -6.595  -5.652  1.00  2.210          H  
ATOM    661 2HD  ARG A  41      -1.031  -8.294  -5.425  1.00  2.210          H  
ATOM    662  HE  ARG A  41      -3.397  -6.906  -5.812  1.00  2.210          H  
ATOM    663 1HH1 ARG A  41      -0.442  -7.428  -7.661  1.00  2.210          H  
ATOM    664 2HH1 ARG A  41      -1.237  -7.255  -9.202  1.00  2.210          H  
ATOM    665 1HH2 ARG A  41      -4.404  -6.711  -7.831  1.00  2.210          H  
ATOM    666 2HH2 ARG A  41      -3.471  -6.859  -9.303  1.00  2.210          H  
ATOM    667  N   THR A  42       1.403  -6.603  -0.579  1.00  1.260          N  
ATOM    668  CA  THR A  42       2.586  -7.045   0.137  1.00  1.530          C  
ATOM    669  C   THR A  42       2.589  -6.385   1.502  1.00  1.350          C  
ATOM    670  O   THR A  42       2.975  -6.992   2.501  1.00  1.660          O  
ATOM    671  CB  THR A  42       3.867  -6.672  -0.622  1.00  2.030          C  
ATOM    672  OG1 THR A  42       3.848  -7.271  -1.911  1.00  2.030          O  
ATOM    673  CG2 THR A  42       5.088  -7.159   0.113  1.00  2.030          C  
ATOM    674  H   THR A  42       1.383  -5.650  -0.918  1.00  1.510          H  
ATOM    675  HA  THR A  42       2.550  -8.126   0.271  1.00  1.840          H  
ATOM    676  HB  THR A  42       3.914  -5.605  -0.722  1.00  2.440          H  
ATOM    677  HG1 THR A  42       3.116  -6.909  -2.416  1.00  2.440          H  
ATOM    678 1HG2 THR A  42       5.973  -6.885  -0.456  1.00  2.440          H  
ATOM    679 2HG2 THR A  42       5.137  -6.708   1.102  1.00  2.440          H  
ATOM    680 3HG2 THR A  42       5.043  -8.242   0.213  1.00  2.440          H  
ATOM    681  N   GLY A  43       2.117  -5.141   1.545  1.00  1.250          N  
ATOM    682  CA  GLY A  43       2.081  -4.402   2.790  1.00  1.700          C  
ATOM    683  C   GLY A  43       3.311  -3.543   3.001  1.00  1.580          C  
ATOM    684  O   GLY A  43       3.790  -3.379   4.131  1.00  1.910          O  
ATOM    685  H   GLY A  43       1.841  -4.686   0.679  1.00  1.500          H  
ATOM    686 1HA  GLY A  43       1.193  -3.768   2.796  1.00  2.040          H  
ATOM    687 2HA  GLY A  43       1.973  -5.098   3.621  1.00  2.040          H  
ATOM    688  N   ILE A  44       3.827  -2.941   1.932  1.00  1.190          N  
ATOM    689  CA  ILE A  44       4.988  -2.083   2.160  1.00  1.150          C  
ATOM    690  C   ILE A  44       4.466  -0.741   2.656  1.00  0.980          C  
ATOM    691  O   ILE A  44       4.331   0.232   1.913  1.00  0.970          O  
ATOM    692  CB  ILE A  44       5.838  -1.907   0.885  1.00  1.630          C  
ATOM    693  CG1 ILE A  44       6.198  -3.298   0.276  1.00  1.630          C  
ATOM    694  CG2 ILE A  44       7.113  -1.092   1.205  1.00  1.630          C  
ATOM    695  CD1 ILE A  44       6.946  -4.247   1.185  1.00  1.630          C  
ATOM    696  H   ILE A  44       3.403  -3.105   1.014  1.00  1.430          H  
ATOM    697  HA  ILE A  44       5.611  -2.505   2.946  1.00  1.380          H  
ATOM    698  HB  ILE A  44       5.255  -1.371   0.136  1.00  1.950          H  
ATOM    699 1HG1 ILE A  44       5.285  -3.785  -0.028  1.00  1.950          H  
ATOM    700 2HG1 ILE A  44       6.813  -3.138  -0.604  1.00  1.950          H  
ATOM    701 1HG2 ILE A  44       7.700  -0.961   0.312  1.00  1.950          H  
ATOM    702 2HG2 ILE A  44       6.842  -0.118   1.598  1.00  1.950          H  
ATOM    703 3HG2 ILE A  44       7.710  -1.601   1.950  1.00  1.950          H  
ATOM    704 1HD1 ILE A  44       7.143  -5.165   0.651  1.00  1.950          H  
ATOM    705 2HD1 ILE A  44       7.883  -3.814   1.491  1.00  1.950          H  
ATOM    706 3HD1 ILE A  44       6.351  -4.475   2.066  1.00  1.950          H  
ATOM    707  N   SER A  45       4.217  -0.727   3.964  1.00  1.070          N  
ATOM    708  CA  SER A  45       3.536   0.332   4.690  1.00  1.150          C  
ATOM    709  C   SER A  45       4.210   1.685   4.697  1.00  1.170          C  
ATOM    710  O   SER A  45       3.535   2.701   4.850  1.00  1.330          O  
ATOM    711  CB  SER A  45       3.342  -0.104   6.124  1.00  1.580          C  
ATOM    712  OG  SER A  45       4.578  -0.204   6.778  1.00  1.580          O  
ATOM    713  H   SER A  45       4.414  -1.604   4.453  1.00  1.280          H  
ATOM    714  HA  SER A  45       2.552   0.453   4.232  1.00  1.380          H  
ATOM    715 1HB  SER A  45       2.705   0.610   6.643  1.00  1.890          H  
ATOM    716 2HB  SER A  45       2.839  -1.071   6.141  1.00  1.890          H  
ATOM    717  HG  SER A  45       4.379  -0.479   7.678  1.00  1.890          H  
ATOM    718  N   ASN A  46       5.524   1.734   4.512  1.00  1.180          N  
ATOM    719  CA  ASN A  46       6.209   3.012   4.490  1.00  1.390          C  
ATOM    720  C   ASN A  46       6.434   3.552   3.085  1.00  1.130          C  
ATOM    721  O   ASN A  46       6.972   4.654   2.908  1.00  1.120          O  
ATOM    722  CB  ASN A  46       7.523   2.851   5.200  1.00  1.860          C  
ATOM    723  CG  ASN A  46       8.363   1.840   4.492  1.00  1.860          C  
ATOM    724  OD1 ASN A  46       7.813   0.901   3.890  1.00  1.860          O  
ATOM    725  ND2 ASN A  46       9.656   1.997   4.537  1.00  1.860          N  
ATOM    726  H   ASN A  46       6.071   0.879   4.434  1.00  1.420          H  
ATOM    727  HA  ASN A  46       5.598   3.738   5.027  1.00  1.670          H  
ATOM    728 1HB  ASN A  46       8.051   3.803   5.226  1.00  2.230          H  
ATOM    729 2HB  ASN A  46       7.355   2.528   6.228  1.00  2.230          H  
ATOM    730 1HD2 ASN A  46      10.255   1.346   4.075  1.00  2.230          H  
ATOM    731 2HD2 ASN A  46      10.048   2.772   5.035  1.00  2.230          H  
ATOM    732  N   ALA A  47       5.959   2.843   2.072  1.00  1.010          N  
ATOM    733  CA  ALA A  47       6.189   3.325   0.731  1.00  0.910          C  
ATOM    734  C   ALA A  47       5.506   4.699   0.525  1.00  0.820          C  
ATOM    735  O   ALA A  47       6.084   5.555  -0.157  1.00  0.850          O  
ATOM    736  CB  ALA A  47       5.769   2.273  -0.278  1.00  1.310          C  
ATOM    737  H   ALA A  47       5.446   1.972   2.239  1.00  1.210          H  
ATOM    738  HA  ALA A  47       7.265   3.470   0.611  1.00  1.090          H  
ATOM    739 1HB  ALA A  47       5.999   2.587  -1.249  1.00  1.580          H  
ATOM    740 2HB  ALA A  47       6.311   1.371  -0.078  1.00  1.580          H  
ATOM    741 3HB  ALA A  47       4.753   2.078  -0.212  1.00  1.580          H  
ATOM    742  N   PRO A  48       4.286   4.959   1.078  1.00  0.880          N  
ATOM    743  CA  PRO A  48       3.599   6.234   1.036  1.00  1.020          C  
ATOM    744  C   PRO A  48       4.346   7.365   1.744  1.00  1.100          C  
ATOM    745  O   PRO A  48       4.033   8.531   1.520  1.00  1.260          O  
ATOM    746  CB  PRO A  48       2.261   5.939   1.723  1.00  1.530          C  
ATOM    747  CG  PRO A  48       2.067   4.459   1.572  1.00  1.530          C  
ATOM    748  CD  PRO A  48       3.431   3.896   1.701  1.00  1.530          C  
ATOM    749  HA  PRO A  48       3.437   6.493  -0.003  1.00  1.220          H  
ATOM    750 1HB  PRO A  48       2.306   6.251   2.779  1.00  1.840          H  
ATOM    751 2HB  PRO A  48       1.459   6.523   1.249  1.00  1.840          H  
ATOM    752 1HG  PRO A  48       1.386   4.075   2.352  1.00  1.840          H  
ATOM    753 2HG  PRO A  48       1.603   4.219   0.603  1.00  1.840          H  
ATOM    754 1HD  PRO A  48       3.628   3.827   2.760  1.00  1.840          H  
ATOM    755 2HD  PRO A  48       3.452   2.942   1.210  1.00  1.840          H  
ATOM    756  N   LYS A  49       5.295   7.044   2.642  1.00  1.060          N  
ATOM    757  CA  LYS A  49       6.003   8.094   3.350  1.00  1.210          C  
ATOM    758  C   LYS A  49       6.940   8.743   2.368  1.00  1.080          C  
ATOM    759  O   LYS A  49       7.171   9.953   2.404  1.00  1.280          O  
ATOM    760  CB  LYS A  49       6.755   7.554   4.566  1.00  1.630          C  
ATOM    761  CG  LYS A  49       5.848   7.096   5.700  1.00  1.630          C  
ATOM    762  CD  LYS A  49       6.654   6.577   6.896  1.00  1.630          C  
ATOM    763  CE  LYS A  49       5.736   6.128   8.034  1.00  1.630          C  
ATOM    764  NZ  LYS A  49       6.506   5.636   9.220  1.00  1.630          N  
ATOM    765  H   LYS A  49       5.589   6.083   2.809  1.00  1.270          H  
ATOM    766  HA  LYS A  49       5.290   8.849   3.683  1.00  1.450          H  
ATOM    767 1HB  LYS A  49       7.377   6.713   4.264  1.00  1.960          H  
ATOM    768 2HB  LYS A  49       7.420   8.326   4.949  1.00  1.960          H  
ATOM    769 1HG  LYS A  49       5.222   7.929   6.019  1.00  1.960          H  
ATOM    770 2HG  LYS A  49       5.199   6.298   5.334  1.00  1.960          H  
ATOM    771 1HD  LYS A  49       7.263   5.732   6.580  1.00  1.960          H  
ATOM    772 2HD  LYS A  49       7.314   7.364   7.260  1.00  1.960          H  
ATOM    773 1HE  LYS A  49       5.115   6.967   8.341  1.00  1.960          H  
ATOM    774 2HE  LYS A  49       5.093   5.323   7.674  1.00  1.960          H  
ATOM    775 1HZ  LYS A  49       5.861   5.351   9.946  1.00  1.960          H  
ATOM    776 2HZ  LYS A  49       7.081   4.848   8.959  1.00  1.960          H  
ATOM    777 3HZ  LYS A  49       7.097   6.378   9.571  1.00  1.960          H  
ATOM    778  N   LYS A  50       7.511   7.911   1.501  1.00  0.840          N  
ATOM    779  CA  LYS A  50       8.382   8.445   0.475  1.00  0.790          C  
ATOM    780  C   LYS A  50       7.521   9.163  -0.578  1.00  0.830          C  
ATOM    781  O   LYS A  50       7.819  10.305  -0.967  1.00  0.950          O  
ATOM    782  CB  LYS A  50       9.265   7.351  -0.122  1.00  1.130          C  
ATOM    783  CG  LYS A  50      10.354   6.850   0.863  1.00  1.130          C  
ATOM    784  CD  LYS A  50      11.310   5.821   0.237  1.00  1.130          C  
ATOM    785  CE  LYS A  50      12.322   5.309   1.265  1.00  1.130          C  
ATOM    786  NZ  LYS A  50      13.377   4.431   0.658  1.00  1.130          N  
ATOM    787  H   LYS A  50       7.302   6.907   1.580  1.00  1.010          H  
ATOM    788  HA  LYS A  50       9.038   9.187   0.927  1.00  0.950          H  
ATOM    789 1HB  LYS A  50       8.643   6.495  -0.391  1.00  1.350          H  
ATOM    790 2HB  LYS A  50       9.722   7.702  -1.013  1.00  1.350          H  
ATOM    791 1HG  LYS A  50      10.939   7.710   1.197  1.00  1.350          H  
ATOM    792 2HG  LYS A  50       9.868   6.408   1.734  1.00  1.350          H  
ATOM    793 1HD  LYS A  50      10.743   4.978  -0.166  1.00  1.350          H  
ATOM    794 2HD  LYS A  50      11.856   6.273  -0.563  1.00  1.350          H  
ATOM    795 1HE  LYS A  50      12.806   6.155   1.754  1.00  1.350          H  
ATOM    796 2HE  LYS A  50      11.777   4.731   2.014  1.00  1.350          H  
ATOM    797 1HZ  LYS A  50      13.999   4.114   1.381  1.00  1.350          H  
ATOM    798 2HZ  LYS A  50      12.985   3.612   0.181  1.00  1.350          H  
ATOM    799 3HZ  LYS A  50      13.904   4.960  -0.023  1.00  1.350          H  
ATOM    800  N   LEU A  51       6.369   8.572  -0.950  1.00  0.850          N  
ATOM    801  CA  LEU A  51       5.543   9.193  -1.998  1.00  1.040          C  
ATOM    802  C   LEU A  51       5.098  10.599  -1.687  1.00  1.210          C  
ATOM    803  O   LEU A  51       5.098  11.454  -2.584  1.00  1.370          O  
ATOM    804  CB  LEU A  51       4.235   8.452  -2.266  1.00  1.380          C  
ATOM    805  CG  LEU A  51       4.269   7.130  -2.929  1.00  1.380          C  
ATOM    806  CD1 LEU A  51       2.840   6.577  -2.927  1.00  1.380          C  
ATOM    807  CD2 LEU A  51       4.805   7.279  -4.379  1.00  1.380          C  
ATOM    808  H   LEU A  51       6.140   7.639  -0.583  1.00  1.020          H  
ATOM    809  HA  LEU A  51       6.137   9.236  -2.904  1.00  1.250          H  
ATOM    810 1HB  LEU A  51       3.724   8.338  -1.318  1.00  1.660          H  
ATOM    811 2HB  LEU A  51       3.613   9.092  -2.887  1.00  1.660          H  
ATOM    812  HG  LEU A  51       4.897   6.457  -2.368  1.00  1.660          H  
ATOM    813 1HD1 LEU A  51       2.815   5.619  -3.394  1.00  1.660          H  
ATOM    814 2HD1 LEU A  51       2.462   6.479  -1.927  1.00  1.660          H  
ATOM    815 3HD1 LEU A  51       2.197   7.258  -3.475  1.00  1.660          H  
ATOM    816 1HD2 LEU A  51       4.804   6.318  -4.866  1.00  1.660          H  
ATOM    817 2HD2 LEU A  51       4.171   7.961  -4.937  1.00  1.660          H  
ATOM    818 3HD2 LEU A  51       5.812   7.661  -4.375  1.00  1.660          H  
ATOM    819  N   LYS A  52       4.807  10.893  -0.422  1.00  1.260          N  
ATOM    820  CA  LYS A  52       4.360  12.234  -0.061  1.00  1.520          C  
ATOM    821  C   LYS A  52       5.257  13.345  -0.604  1.00  1.470          C  
ATOM    822  O   LYS A  52       4.751  14.431  -0.887  1.00  1.770          O  
ATOM    823  CB  LYS A  52       4.228  12.385   1.453  1.00  2.020          C  
ATOM    824  CG  LYS A  52       3.022  11.677   2.053  1.00  2.020          C  
ATOM    825  CD  LYS A  52       2.980  11.813   3.565  1.00  2.020          C  
ATOM    826  CE  LYS A  52       1.768  11.091   4.143  1.00  2.020          C  
ATOM    827  NZ  LYS A  52       1.715  11.187   5.629  1.00  2.020          N  
ATOM    828  H   LYS A  52       4.800  10.142   0.278  1.00  1.510          H  
ATOM    829  HA  LYS A  52       3.370  12.377  -0.493  1.00  1.820          H  
ATOM    830 1HB  LYS A  52       5.125  11.973   1.930  1.00  2.430          H  
ATOM    831 2HB  LYS A  52       4.172  13.439   1.712  1.00  2.430          H  
ATOM    832 1HG  LYS A  52       2.118  12.121   1.637  1.00  2.430          H  
ATOM    833 2HG  LYS A  52       3.033  10.643   1.787  1.00  2.430          H  
ATOM    834 1HD  LYS A  52       3.886  11.374   3.989  1.00  2.430          H  
ATOM    835 2HD  LYS A  52       2.938  12.865   3.839  1.00  2.430          H  
ATOM    836 1HE  LYS A  52       0.861  11.529   3.728  1.00  2.430          H  
ATOM    837 2HE  LYS A  52       1.814  10.038   3.858  1.00  2.430          H  
ATOM    838 1HZ  LYS A  52       0.899  10.696   5.969  1.00  2.430          H  
ATOM    839 2HZ  LYS A  52       2.546  10.772   6.024  1.00  2.430          H  
ATOM    840 3HZ  LYS A  52       1.659  12.158   5.905  1.00  2.430          H  
ATOM    841  N   GLN A  53       6.576  13.132  -0.693  1.00  1.210          N  
ATOM    842  CA  GLN A  53       7.437  14.188  -1.212  1.00  1.300          C  
ATOM    843  C   GLN A  53       8.027  13.835  -2.585  1.00  1.270          C  
ATOM    844  O   GLN A  53       8.344  14.728  -3.389  1.00  1.450          O  
ATOM    845  CB  GLN A  53       8.554  14.501  -0.220  1.00  1.780          C  
ATOM    846  CG  GLN A  53       8.043  14.991   1.119  1.00  1.780          C  
ATOM    847  CD  GLN A  53       7.269  16.280   0.977  1.00  1.780          C  
ATOM    848  OE1 GLN A  53       7.754  17.249   0.385  1.00  1.780          O  
ATOM    849  NE2 GLN A  53       6.057  16.299   1.509  1.00  1.780          N  
ATOM    850  H   GLN A  53       6.984  12.223  -0.454  1.00  1.450          H  
ATOM    851  HA  GLN A  53       6.837  15.084  -1.344  1.00  1.560          H  
ATOM    852 1HB  GLN A  53       9.146  13.601  -0.047  1.00  2.140          H  
ATOM    853 2HB  GLN A  53       9.214  15.259  -0.638  1.00  2.140          H  
ATOM    854 1HG  GLN A  53       7.384  14.235   1.547  1.00  2.140          H  
ATOM    855 2HG  GLN A  53       8.891  15.170   1.781  1.00  2.140          H  
ATOM    856 1HE2 GLN A  53       5.490  17.119   1.439  1.00  2.140          H  
ATOM    857 2HE2 GLN A  53       5.700  15.489   1.972  1.00  2.140          H  
ATOM    858  N   ALA A  54       8.194  12.535  -2.851  1.00  1.250          N  
ATOM    859  CA  ALA A  54       8.844  12.076  -4.073  1.00  1.540          C  
ATOM    860  C   ALA A  54       7.947  12.059  -5.312  1.00  2.020          C  
ATOM    861  O   ALA A  54       8.452  12.159  -6.426  1.00  2.360          O  
ATOM    862  CB  ALA A  54       9.394  10.681  -3.847  1.00  2.040          C  
ATOM    863  H   ALA A  54       7.903  11.830  -2.170  1.00  1.500          H  
ATOM    864  HA  ALA A  54       9.675  12.752  -4.274  1.00  1.850          H  
ATOM    865 1HB  ALA A  54       9.939  10.350  -4.726  1.00  2.450          H  
ATOM    866 2HB  ALA A  54      10.059  10.720  -2.998  1.00  2.450          H  
ATOM    867 3HB  ALA A  54       8.571   9.998  -3.640  1.00  2.450          H  
ATOM    868  N   THR A  55       6.633  11.910  -5.147  1.00  2.190          N  
ATOM    869  CA  THR A  55       5.775  11.758  -6.316  1.00  2.760          C  
ATOM    870  C   THR A  55       5.922  12.992  -7.244  1.00  2.960          C  
ATOM    871  O   THR A  55       5.666  14.118  -6.799  1.00  2.820          O  
ATOM    872  CB  THR A  55       4.292  11.621  -5.893  1.00  3.640          C  
ATOM    873  OG1 THR A  55       4.158  10.562  -4.975  1.00  3.640          O  
ATOM    874  CG2 THR A  55       3.445  11.280  -7.093  1.00  3.640          C  
ATOM    875  H   THR A  55       6.232  11.847  -4.211  1.00  2.630          H  
ATOM    876  HA  THR A  55       6.044  10.833  -6.801  1.00  3.310          H  
ATOM    877  HB  THR A  55       3.945  12.527  -5.440  1.00  4.360          H  
ATOM    878  HG1 THR A  55       4.474  10.887  -4.110  1.00  4.360          H  
ATOM    879 1HG2 THR A  55       2.409  11.160  -6.779  1.00  4.360          H  
ATOM    880 2HG2 THR A  55       3.496  12.051  -7.814  1.00  4.360          H  
ATOM    881 3HG2 THR A  55       3.804  10.354  -7.528  1.00  4.360          H  
ATOM    882  N   PRO A  56       6.244  12.818  -8.554  1.00  3.500          N  
ATOM    883  CA  PRO A  56       6.404  13.857  -9.568  1.00  3.660          C  
ATOM    884  C   PRO A  56       5.155  14.677  -9.815  1.00  3.230          C  
ATOM    885  O   PRO A  56       5.228  15.770 -10.376  1.00  3.440          O  
ATOM    886  CB  PRO A  56       6.764  13.067 -10.821  1.00  5.490          C  
ATOM    887  CG  PRO A  56       7.352  11.794 -10.311  1.00  5.490          C  
ATOM    888  CD  PRO A  56       6.580  11.480  -9.071  1.00  5.490          C  
ATOM    889  HA  PRO A  56       7.237  14.511  -9.273  1.00  4.390          H  
ATOM    890 1HB  PRO A  56       5.868  12.903 -11.440  1.00  6.590          H  
ATOM    891 2HB  PRO A  56       7.457  13.661 -11.416  1.00  6.590          H  
ATOM    892 1HG  PRO A  56       7.282  11.002 -11.055  1.00  6.590          H  
ATOM    893 2HG  PRO A  56       8.425  11.937 -10.107  1.00  6.590          H  
ATOM    894 1HD  PRO A  56       5.685  10.877  -9.293  1.00  6.590          H  
ATOM    895 2HD  PRO A  56       7.276  10.990  -8.443  1.00  6.590          H  
ATOM    896  N   THR A  57       4.009  14.142  -9.417  1.00  2.880          N  
ATOM    897  CA  THR A  57       2.750  14.801  -9.621  1.00  2.710          C  
ATOM    898  C   THR A  57       2.006  15.011  -8.306  1.00  2.320          C  
ATOM    899  O   THR A  57       0.767  15.083  -8.279  1.00  2.700          O  
ATOM    900  CB  THR A  57       1.865  13.884 -10.488  1.00  3.860          C  
ATOM    901  OG1 THR A  57       1.716  12.614  -9.824  1.00  3.860          O  
ATOM    902  CG2 THR A  57       2.493  13.635 -11.858  1.00  3.860          C  
ATOM    903  H   THR A  57       3.996  13.240  -8.977  1.00  3.460          H  
ATOM    904  HA  THR A  57       2.914  15.766 -10.096  1.00  3.250          H  
ATOM    905  HB  THR A  57       0.905  14.332 -10.595  1.00  4.630          H  
ATOM    906  HG1 THR A  57       0.959  12.150 -10.209  1.00  4.630          H  
ATOM    907 1HG2 THR A  57       1.838  12.981 -12.437  1.00  4.630          H  
ATOM    908 2HG2 THR A  57       2.621  14.574 -12.386  1.00  4.630          H  
ATOM    909 3HG2 THR A  57       3.459  13.159 -11.742  1.00  4.630          H  
ATOM    910  N   LYS A  58       2.751  15.302  -7.236  1.00  2.230          N  
ATOM    911  CA  LYS A  58       2.111  15.596  -5.961  1.00  2.160          C  
ATOM    912  C   LYS A  58       1.505  16.992  -6.022  1.00  2.290          C  
ATOM    913  O   LYS A  58       1.983  17.821  -6.797  1.00  2.690          O  
ATOM    914  CB  LYS A  58       3.130  15.541  -4.806  1.00  3.050          C  
ATOM    915  CG  LYS A  58       4.169  16.664  -4.785  1.00  3.050          C  
ATOM    916  CD  LYS A  58       5.082  16.510  -3.561  1.00  3.050          C  
ATOM    917  CE  LYS A  58       6.199  17.553  -3.512  1.00  3.050          C  
ATOM    918  NZ  LYS A  58       7.326  17.200  -4.420  1.00  3.050          N  
ATOM    919  H   LYS A  58       3.771  15.208  -7.296  1.00  2.680          H  
ATOM    920  HA  LYS A  58       1.332  14.856  -5.796  1.00  2.590          H  
ATOM    921 1HB  LYS A  58       2.639  15.546  -3.846  1.00  3.660          H  
ATOM    922 2HB  LYS A  58       3.685  14.626  -4.867  1.00  3.660          H  
ATOM    923 1HG  LYS A  58       4.758  16.628  -5.701  1.00  3.660          H  
ATOM    924 2HG  LYS A  58       3.669  17.628  -4.723  1.00  3.660          H  
ATOM    925 1HD  LYS A  58       4.484  16.589  -2.651  1.00  3.660          H  
ATOM    926 2HD  LYS A  58       5.537  15.517  -3.581  1.00  3.660          H  
ATOM    927 1HE  LYS A  58       5.794  18.510  -3.817  1.00  3.660          H  
ATOM    928 2HE  LYS A  58       6.579  17.636  -2.492  1.00  3.660          H  
ATOM    929 1HZ  LYS A  58       8.042  17.904  -4.371  1.00  3.660          H  
ATOM    930 2HZ  LYS A  58       7.719  16.284  -4.098  1.00  3.660          H  
ATOM    931 3HZ  LYS A  58       6.995  17.116  -5.372  1.00  3.660          H  
ATOM    932  N   PRO A  59       0.438  17.285  -5.255  1.00  2.780          N  
ATOM    933  CA  PRO A  59      -0.117  18.612  -5.107  1.00  3.380          C  
ATOM    934  C   PRO A  59       0.886  19.428  -4.333  1.00  3.670          C  
ATOM    935  O   PRO A  59       1.572  18.886  -3.463  1.00  3.830          O  
ATOM    936  CB  PRO A  59      -1.403  18.368  -4.314  1.00  5.070          C  
ATOM    937  CG  PRO A  59      -1.140  17.085  -3.542  1.00  5.070          C  
ATOM    938  CD  PRO A  59      -0.239  16.247  -4.442  1.00  5.070          C  
ATOM    939  HA  PRO A  59      -0.315  19.058  -6.095  1.00  4.060          H  
ATOM    940 1HB  PRO A  59      -1.598  19.227  -3.656  1.00  6.080          H  
ATOM    941 2HB  PRO A  59      -2.249  18.290  -4.989  1.00  6.080          H  
ATOM    942 1HG  PRO A  59      -0.660  17.321  -2.576  1.00  6.080          H  
ATOM    943 2HG  PRO A  59      -2.092  16.581  -3.307  1.00  6.080          H  
ATOM    944 1HD  PRO A  59       0.453  15.719  -3.798  1.00  6.080          H  
ATOM    945 2HD  PRO A  59      -0.821  15.565  -5.072  1.00  6.080          H  
ATOM    946  N   THR A  60       0.940  20.716  -4.598  1.00  4.270          N  
ATOM    947  CA  THR A  60       1.820  21.618  -3.872  1.00  5.140          C  
ATOM    948  C   THR A  60       0.987  22.852  -3.620  1.00  6.090          C  
ATOM    949  O   THR A  60       1.041  23.776  -4.432  1.00  6.580          O  
ATOM    950  CB  THR A  60       3.086  22.001  -4.663  1.00  6.850          C  
ATOM    951  OG1 THR A  60       2.713  22.611  -5.889  1.00  6.850          O  
ATOM    952  CG2 THR A  60       3.904  20.752  -4.962  1.00  6.850          C  
ATOM    953  H   THR A  60       0.325  21.109  -5.321  1.00  5.120          H  
ATOM    954  HA  THR A  60       2.135  21.167  -2.933  1.00  6.170          H  
ATOM    955  HB  THR A  60       3.687  22.701  -4.079  1.00  8.220          H  
ATOM    956  HG1 THR A  60       2.283  23.464  -5.667  1.00  8.220          H  
ATOM    957 1HG2 THR A  60       4.797  21.026  -5.519  1.00  8.220          H  
ATOM    958 2HG2 THR A  60       4.186  20.280  -4.025  1.00  8.220          H  
ATOM    959 3HG2 THR A  60       3.317  20.053  -5.557  1.00  8.220          H  
ATOM    960  N   PRO A  61       0.172  22.906  -2.561  1.00  6.670          N  
ATOM    961  CA  PRO A  61      -0.811  23.946  -2.366  1.00  7.740          C  
ATOM    962  C   PRO A  61      -0.153  25.334  -2.527  1.00  8.490          C  
ATOM    963  O   PRO A  61       0.935  25.543  -1.994  1.00  9.160          O  
ATOM    964  CB  PRO A  61      -1.262  23.691  -0.923  1.00 11.610          C  
ATOM    965  CG  PRO A  61      -1.069  22.192  -0.739  1.00 11.610          C  
ATOM    966  CD  PRO A  61       0.215  21.884  -1.496  1.00 11.610          C  
ATOM    967  HA  PRO A  61      -1.595  23.707  -3.082  1.00  9.290          H  
ATOM    968 1HB  PRO A  61      -0.658  24.295  -0.227  1.00 13.930          H  
ATOM    969 2HB  PRO A  61      -2.308  24.009  -0.795  1.00 13.930          H  
ATOM    970 1HG  PRO A  61      -0.997  21.950   0.335  1.00 13.930          H  
ATOM    971 2HG  PRO A  61      -1.936  21.639  -1.131  1.00 13.930          H  
ATOM    972 1HD  PRO A  61       1.098  22.025  -0.854  1.00 13.930          H  
ATOM    973 2HD  PRO A  61       0.149  20.862  -1.903  1.00 13.930          H  
ATOM    974  N   LYS A  62      -0.780  26.269  -3.271  1.00  8.610          N  
ATOM    975  CA  LYS A  62      -2.116  26.130  -3.861  1.00  9.440          C  
ATOM    976  C   LYS A  62      -2.069  25.925  -5.377  1.00  9.530          C  
ATOM    977  O   LYS A  62      -2.751  26.619  -6.131  1.00  9.550          O  
ATOM    978  CB  LYS A  62      -2.939  27.377  -3.543  1.00 12.880          C  
ATOM    979  CG  LYS A  62      -3.204  27.569  -2.056  1.00 12.880          C  
ATOM    980  CD  LYS A  62      -4.040  28.817  -1.798  1.00 12.880          C  
ATOM    981  CE  LYS A  62      -4.304  29.017  -0.305  1.00 12.880          C  
ATOM    982  NZ  LYS A  62      -5.098  30.253  -0.039  1.00 12.880          N  
ATOM    983  H   LYS A  62      -0.301  27.149  -3.413  1.00 10.330          H  
ATOM    984  HA  LYS A  62      -2.667  25.318  -3.419  1.00 11.330          H  
ATOM    985 1HB  LYS A  62      -2.426  28.262  -3.917  1.00 15.460          H  
ATOM    986 2HB  LYS A  62      -3.903  27.314  -4.049  1.00 15.460          H  
ATOM    987 1HG  LYS A  62      -3.732  26.696  -1.666  1.00 15.460          H  
ATOM    988 2HG  LYS A  62      -2.258  27.659  -1.527  1.00 15.460          H  
ATOM    989 1HD  LYS A  62      -3.514  29.690  -2.185  1.00 15.460          H  
ATOM    990 2HD  LYS A  62      -4.995  28.730  -2.318  1.00 15.460          H  
ATOM    991 1HE  LYS A  62      -4.851  28.157   0.077  1.00 15.460          H  
ATOM    992 2HE  LYS A  62      -3.350  29.091   0.215  1.00 15.460          H  
ATOM    993 1HZ  LYS A  62      -5.248  30.348   0.956  1.00 15.460          H  
ATOM    994 2HZ  LYS A  62      -4.593  31.059  -0.382  1.00 15.460          H  
ATOM    995 3HZ  LYS A  62      -5.989  30.192  -0.509  1.00 15.460          H  
ATOM    996  N   THR A  63      -1.346  24.868  -5.778  1.00  9.800          N  
ATOM    997  CA  THR A  63      -1.283  24.350  -7.137  1.00 10.100          C  
ATOM    998  C   THR A  63      -1.837  22.897  -7.124  1.00 10.130          C  
ATOM    999  O   THR A  63      -1.368  22.055  -6.342  1.00 10.100          O  
ATOM   1000  CB  THR A  63       0.160  24.355  -7.692  1.00 14.020          C  
ATOM   1001  OG1 THR A  63       0.657  25.697  -7.715  1.00 14.020          O  
ATOM   1002  CG2 THR A  63       0.194  23.787  -9.110  1.00 14.020          C  
ATOM   1003  H   THR A  63      -0.737  24.424  -5.095  1.00 11.760          H  
ATOM   1004  HA  THR A  63      -1.849  25.012  -7.772  1.00 12.120          H  
ATOM   1005  HB  THR A  63       0.788  23.751  -7.055  1.00 16.820          H  
ATOM   1006  HG1 THR A  63       0.803  25.985  -6.809  1.00 16.820          H  
ATOM   1007 1HG2 THR A  63       1.220  23.803  -9.471  1.00 16.820          H  
ATOM   1008 2HG2 THR A  63      -0.166  22.758  -9.110  1.00 16.820          H  
ATOM   1009 3HG2 THR A  63      -0.430  24.391  -9.759  1.00 16.820          H  
ATOM   1010  N   PRO A  64      -2.814  22.557  -7.998  1.00 10.380          N  
ATOM   1011  CA  PRO A  64      -3.446  21.250  -8.142  1.00 10.690          C  
ATOM   1012  C   PRO A  64      -2.438  20.140  -8.494  1.00 11.180          C  
ATOM   1013  O   PRO A  64      -1.393  20.434  -9.072  1.00 11.390          O  
ATOM   1014  CB  PRO A  64      -4.413  21.477  -9.322  1.00 16.040          C  
ATOM   1015  CG  PRO A  64      -4.702  22.942  -9.319  1.00 16.040          C  
ATOM   1016  CD  PRO A  64      -3.439  23.601  -8.858  1.00 16.040          C  
ATOM   1017  HA  PRO A  64      -3.987  21.042  -7.215  1.00 12.830          H  
ATOM   1018 1HB  PRO A  64      -3.948  21.125 -10.259  1.00 19.240          H  
ATOM   1019 2HB  PRO A  64      -5.329  20.889  -9.189  1.00 19.240          H  
ATOM   1020 1HG  PRO A  64      -5.003  23.268 -10.328  1.00 19.240          H  
ATOM   1021 2HG  PRO A  64      -5.550  23.156  -8.653  1.00 19.240          H  
ATOM   1022 1HD  PRO A  64      -2.796  23.866  -9.706  1.00 19.240          H  
ATOM   1023 2HD  PRO A  64      -3.775  24.474  -8.270  1.00 19.240          H  
ATOM   1024  N   PRO A  65      -2.739  18.873  -8.134  1.00 11.560          N  
ATOM   1025  CA  PRO A  65      -1.967  17.672  -8.417  1.00 12.200          C  
ATOM   1026  C   PRO A  65      -2.049  17.402  -9.903  1.00 12.700          C  
ATOM   1027  O   PRO A  65      -2.937  17.937 -10.571  1.00 12.950          O  
ATOM   1028  CB  PRO A  65      -2.690  16.593  -7.612  1.00 18.300          C  
ATOM   1029  CG  PRO A  65      -4.115  17.082  -7.511  1.00 18.300          C  
ATOM   1030  CD  PRO A  65      -4.015  18.594  -7.433  1.00 18.300          C  
ATOM   1031  HA  PRO A  65      -0.921  17.798  -8.097  1.00 14.640          H  
ATOM   1032 1HB  PRO A  65      -2.604  15.627  -8.136  1.00 21.960          H  
ATOM   1033 2HB  PRO A  65      -2.212  16.467  -6.651  1.00 21.960          H  
ATOM   1034 1HG  PRO A  65      -4.689  16.746  -8.392  1.00 21.960          H  
ATOM   1035 2HG  PRO A  65      -4.604  16.644  -6.627  1.00 21.960          H  
ATOM   1036 1HD  PRO A  65      -4.862  19.005  -7.976  1.00 21.960          H  
ATOM   1037 2HD  PRO A  65      -3.983  18.928  -6.389  1.00 21.960          H  
ATOM   1038  N   LYS A  66      -1.154  16.577 -10.422  1.00 12.990          N  
ATOM   1039  CA  LYS A  66      -1.181  16.288 -11.851  1.00 13.600          C  
ATOM   1040  C   LYS A  66      -1.552  14.821 -12.113  1.00 13.500          C  
ATOM   1041  O   LYS A  66      -1.434  13.991 -11.211  1.00 13.270          O  
ATOM   1042  CB  LYS A  66       0.181  16.685 -12.454  1.00 18.800          C  
ATOM   1043  CG  LYS A  66       0.562  18.169 -12.254  1.00 18.800          C  
ATOM   1044  CD  LYS A  66      -0.375  19.137 -13.007  1.00 18.800          C  
ATOM   1045  CE  LYS A  66       0.093  20.585 -12.855  1.00 18.800          C  
ATOM   1046  NZ  LYS A  66      -0.806  21.546 -13.568  1.00 18.800          N  
ATOM   1047  H   LYS A  66      -0.461  16.128  -9.808  1.00 15.590          H  
ATOM   1048  HA  LYS A  66      -1.950  16.910 -12.294  1.00 16.320          H  
ATOM   1049 1HB  LYS A  66       0.951  16.136 -11.968  1.00 22.560          H  
ATOM   1050 2HB  LYS A  66       0.244  16.445 -13.505  1.00 22.560          H  
ATOM   1051 1HG  LYS A  66       0.521  18.411 -11.191  1.00 22.560          H  
ATOM   1052 2HG  LYS A  66       1.583  18.325 -12.599  1.00 22.560          H  
ATOM   1053 1HD  LYS A  66      -0.415  18.873 -14.063  1.00 22.560          H  
ATOM   1054 2HD  LYS A  66      -1.381  19.079 -12.592  1.00 22.560          H  
ATOM   1055 1HE  LYS A  66       0.105  20.839 -11.790  1.00 22.560          H  
ATOM   1056 2HE  LYS A  66       1.101  20.680 -13.253  1.00 22.560          H  
ATOM   1057 1HZ  LYS A  66      -0.463  22.486 -13.433  1.00 22.560          H  
ATOM   1058 2HZ  LYS A  66      -0.822  21.332 -14.556  1.00 22.560          H  
ATOM   1059 3HZ  LYS A  66      -1.742  21.472 -13.192  1.00 22.560          H  
ATOM   1060  N   PRO A  67      -2.123  14.492 -13.286  1.00 13.790          N  
ATOM   1061  CA  PRO A  67      -2.465  13.146 -13.703  1.00 13.860          C  
ATOM   1062  C   PRO A  67      -1.210  12.310 -13.955  1.00 14.160          C  
ATOM   1063  O   PRO A  67      -0.170  12.878 -14.288  1.00 14.510          O  
ATOM   1064  CB  PRO A  67      -3.271  13.383 -14.989  1.00 20.790          C  
ATOM   1065  CG  PRO A  67      -2.792  14.716 -15.509  1.00 20.790          C  
ATOM   1066  CD  PRO A  67      -2.499  15.535 -14.273  1.00 20.790          C  
ATOM   1067  HA  PRO A  67      -3.098  12.723 -12.914  1.00 16.630          H  
ATOM   1068 1HB  PRO A  67      -3.080  12.565 -15.707  1.00 24.950          H  
ATOM   1069 2HB  PRO A  67      -4.347  13.371 -14.770  1.00 24.950          H  
ATOM   1070 1HG  PRO A  67      -1.895  14.566 -16.136  1.00 24.950          H  
ATOM   1071 2HG  PRO A  67      -3.559  15.173 -16.155  1.00 24.950          H  
ATOM   1072 1HD  PRO A  67      -1.683  16.205 -14.511  1.00 24.950          H  
ATOM   1073 2HD  PRO A  67      -3.401  16.075 -13.942  1.00 24.950          H  
ATOM   1074  N   PRO A  68      -1.294  10.979 -13.806  1.00 14.170          N  
ATOM   1075  CA  PRO A  68      -0.257   9.997 -14.058  1.00 14.580          C  
ATOM   1076  C   PRO A  68       0.019   9.783 -15.538  1.00 14.870          C  
ATOM   1077  O   PRO A  68      -0.825  10.083 -16.383  1.00 15.020          O  
ATOM   1078  CB  PRO A  68      -0.834   8.728 -13.429  1.00 21.870          C  
ATOM   1079  CG  PRO A  68      -2.327   8.908 -13.535  1.00 21.870          C  
ATOM   1080  CD  PRO A  68      -2.562  10.384 -13.334  1.00 21.870          C  
ATOM   1081  HA  PRO A  68       0.650  10.322 -13.536  1.00 17.500          H  
ATOM   1082 1HB  PRO A  68      -0.475   7.846 -13.988  1.00 26.240          H  
ATOM   1083 2HB  PRO A  68      -0.476   8.619 -12.393  1.00 26.240          H  
ATOM   1084 1HG  PRO A  68      -2.669   8.581 -14.526  1.00 26.240          H  
ATOM   1085 2HG  PRO A  68      -2.848   8.285 -12.792  1.00 26.240          H  
ATOM   1086 1HD  PRO A  68      -3.405  10.691 -13.963  1.00 26.240          H  
ATOM   1087 2HD  PRO A  68      -2.721  10.596 -12.265  1.00 26.240          H  
ATOM   1088  N   VAL A  69       1.181   9.210 -15.815  1.00 15.050          N  
ATOM   1089  CA  VAL A  69       1.602   8.798 -17.142  1.00 15.440          C  
ATOM   1090  C   VAL A  69       1.022   7.458 -17.555  1.00 15.950          C  
ATOM   1091  O   VAL A  69       1.158   6.464 -16.842  1.00 16.140          O  
ATOM   1092  CB  VAL A  69       3.152   8.716 -17.195  1.00 21.460          C  
ATOM   1093  CG1 VAL A  69       3.644   8.145 -18.539  1.00 21.460          C  
ATOM   1094  CG2 VAL A  69       3.732  10.111 -17.021  1.00 21.460          C  
ATOM   1095  H   VAL A  69       1.803   9.022 -15.046  1.00 18.060          H  
ATOM   1096  HA  VAL A  69       1.265   9.554 -17.852  1.00 18.530          H  
ATOM   1097  HB  VAL A  69       3.503   8.062 -16.395  1.00 25.750          H  
ATOM   1098 1HG1 VAL A  69       4.737   8.107 -18.535  1.00 25.750          H  
ATOM   1099 2HG1 VAL A  69       3.260   7.138 -18.680  1.00 25.750          H  
ATOM   1100 3HG1 VAL A  69       3.308   8.780 -19.358  1.00 25.750          H  
ATOM   1101 1HG2 VAL A  69       4.829  10.060 -17.044  1.00 25.750          H  
ATOM   1102 2HG2 VAL A  69       3.383  10.747 -17.832  1.00 25.750          H  
ATOM   1103 3HG2 VAL A  69       3.416  10.534 -16.086  1.00 25.750          H  
ATOM   1104  N   LYS A  70       0.395   7.443 -18.721  1.00 16.280          N  
ATOM   1105  CA  LYS A  70      -0.186   6.246 -19.296  1.00 16.820          C  
ATOM   1106  C   LYS A  70       0.458   6.047 -20.652  1.00 17.310          C  
ATOM   1107  O   LYS A  70       0.719   7.022 -21.361  1.00 17.540          O  
ATOM   1108  CB  LYS A  70      -1.705   6.384 -19.436  1.00 23.330          C  
ATOM   1109  CG  LYS A  70      -2.476   6.618 -18.120  1.00 23.330          C  
ATOM   1110  CD  LYS A  70      -2.452   5.379 -17.222  1.00 23.330          C  
ATOM   1111  CE  LYS A  70      -3.309   5.562 -15.987  1.00 23.330          C  
ATOM   1112  NZ  LYS A  70      -3.266   4.360 -15.093  1.00 23.330          N  
ATOM   1113  H   LYS A  70       0.323   8.311 -19.233  1.00 19.540          H  
ATOM   1114  HA  LYS A  70       0.061   5.383 -18.680  1.00 20.180          H  
ATOM   1115 1HB  LYS A  70      -1.929   7.218 -20.099  1.00 28.000          H  
ATOM   1116 2HB  LYS A  70      -2.105   5.483 -19.905  1.00 28.000          H  
ATOM   1117 1HG  LYS A  70      -2.023   7.454 -17.577  1.00 28.000          H  
ATOM   1118 2HG  LYS A  70      -3.508   6.874 -18.345  1.00 28.000          H  
ATOM   1119 1HD  LYS A  70      -2.801   4.510 -17.780  1.00 28.000          H  
ATOM   1120 2HD  LYS A  70      -1.428   5.195 -16.892  1.00 28.000          H  
ATOM   1121 1HE  LYS A  70      -2.949   6.422 -15.435  1.00 28.000          H  
ATOM   1122 2HE  LYS A  70      -4.341   5.741 -16.290  1.00 28.000          H  
ATOM   1123 1HZ  LYS A  70      -3.846   4.520 -14.281  1.00 28.000          H  
ATOM   1124 2HZ  LYS A  70      -3.607   3.550 -15.594  1.00 28.000          H  
ATOM   1125 3HZ  LYS A  70      -2.312   4.193 -14.797  1.00 28.000          H  
ATOM   1126  N   GLN A  71       0.747   4.800 -20.995  1.00 17.590          N  
ATOM   1127  CA  GLN A  71       1.370   4.481 -22.270  1.00 18.210          C  
ATOM   1128  C   GLN A  71       0.735   3.243 -22.880  1.00 18.850          C  
ATOM   1129  O   GLN A  71       1.277   2.674 -23.827  1.00 19.490          O  
ATOM   1130  OXT GLN A  71      -0.112   2.645 -22.216  1.00 27.320          O  
ATOM   1131  CB  GLN A  71       2.879   4.287 -22.083  1.00 24.210          C  
ATOM   1132  CG  GLN A  71       3.600   5.548 -21.602  1.00 24.210          C  
ATOM   1133  CD  GLN A  71       5.090   5.378 -21.419  1.00 24.210          C  
ATOM   1134  OE1 GLN A  71       5.549   4.453 -20.721  1.00 24.210          O  
ATOM   1135  NE2 GLN A  71       5.860   6.265 -22.041  1.00 24.210          N  
ATOM   1136  H   GLN A  71       0.512   4.046 -20.363  1.00 21.110          H  
ATOM   1137  HA  GLN A  71       1.208   5.312 -22.957  1.00 21.850          H  
ATOM   1138 1HB  GLN A  71       3.060   3.491 -21.361  1.00 29.050          H  
ATOM   1139 2HB  GLN A  71       3.328   3.982 -23.028  1.00 29.050          H  
ATOM   1140 1HG  GLN A  71       3.424   6.349 -22.319  1.00 29.050          H  
ATOM   1141 2HG  GLN A  71       3.199   5.825 -20.641  1.00 29.050          H  
ATOM   1142 1HE2 GLN A  71       6.859   6.217 -21.964  1.00 29.050          H  
ATOM   1143 2HE2 GLN A  71       5.442   6.992 -22.590  1.00 29.050          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 -347.254 40.2016 264.906 -21.2055 7.09211 12.3452 130.851 -141.663 -0.38377 -2.44204 -106.709 -13.3289 -50.132 -6.29115 -2.92113 -2.63967 0 1.19623 3.01691 50.6574 32.0689 -14.3901 18.9791 -36.8232 0.73039 49.4197 -134.719
THR:NtermProteinFull_1 -1.65955 0.03292 1.25045 -0.19816 0.05254 0.14612 0.0538 -0.6555 -0 -0 0.60138 -2.11104 0 0 0 0 0 -0.01376 0.01182 0.51054 0 0 2.29521 -1.0874 0 0.19913 -0.5715
ILE_2 -1.10376 0.04158 1.2581 -0.49775 0.39973 0.10286 0.05481 -0.59025 -0 -0 0.84363 -0.18235 0 0 0 0 0 -0.03133 0.01007 0.66452 0 -0.53782 0 0.73287 0.03863 0.31558 1.51912
GLY_3 -1.98053 0.16074 1.98879 -0.00023 0 0 0.5478 -1.02351 -3e-05 -0.00012 -0.34192 -0.17312 0 0 -0.26476 0 0 -0.09836 0 0 0 -1.19299 0 0.83697 0.13986 0.22794 -1.17349
ILE_4 -5.20014 0.8102 4.10243 -0.62332 0.44203 0.12199 2.11242 -2.12635 -0.02111 -0.08946 -1.85316 0.48995 0 0 0 0 0 -0.07901 0.01102 0.88644 0 -0.55513 0 0.73287 -0.13731 0.99842 0.02276
PRO_5 -5.1637 0.5692 3.44269 -0.06763 0 0.04277 1.56597 -1.72686 -0 -0 -1.25574 0.61703 0 0 0 0 0 -0.12658 0.06049 0.1649 0 -0.51916 0 -2.4119 -0.07815 1.09785 -3.78883
MET_6 -7.2664 0.4213 4.20601 -0.73164 0.22029 0.34619 2.10595 -2.19007 -0 -0 -0.84849 -0.11321 0 0 0 0 0 -0.03901 0.01616 2.49012 0 -0.15054 0 0.60916 0.02657 0.34566 -0.55195
HIS_7 -5.50052 0.40307 5.59372 -0.4432 0.10273 0.44111 2.66828 -2.6177 -0.02109 -0.08916 -1.88318 -0.53295 0 0 0 0 0 0.04063 0.10701 0 2.70082 -0.06531 0 -0.45461 -0.14032 0.27383 0.58315
ARG_8 -7.67083 0.39106 7.75489 -0.73003 0.12014 0.48666 2.35799 -3.73757 -3e-05 -0.00012 -1.88942 0.25791 0 0 -0.26476 0 0 0.0684 0.07073 1.43699 0 -0.0843 0 -1.2888 -0.21241 0.45904 -2.47446
ASN_9 -7.41593 1.09427 5.45108 -0.18851 0.08641 0.28171 3.2748 -3.31853 -2e-05 -0.0003 -1.77501 -0.28414 0 0 0 0 0 0.39671 0.03447 0 1.5255 0.24046 0 -0.93687 -0.14529 0.81633 -0.86288
LYS_10 -6.06472 0.4014 5.51484 -0.4143 0.05744 0.23367 2.82603 -2.69691 -0.0112 -0.10099 -2.141 -0.18498 0 0 0 0 0 0.06238 0.01669 1.99894 0 0.00398 0 -1.5107 -0.09477 0.63078 -1.47341
LYS_11 -4.51353 0.33892 5.26972 -0.30098 0.02665 0.13226 2.74118 -2.5291 -0 -0 -2.47689 -0.01381 0 0 0 0 0 0.12351 0.00365 1.7256 0 0.00012 0 -1.5107 -0.37083 0.3112 -1.04306
ALA_12 -4.83676 0.41567 3.37329 -0.02368 0 0 2.45799 -2.51481 -0 -0 -1.86222 -0.37995 0 0 0 0 0 -0.05544 0 0 0 -0.35998 0 1.8394 -0.5709 0.35248 -2.16491
LEU_13 -9.76682 1.47609 3.11616 -0.46127 0.09934 0.08522 2.91951 -2.86809 -0 -0 -2.14602 0.21406 0 0 0 0 0 -0.00475 0.07967 0.64047 0 -0.21717 0 0.18072 -0.3982 1.36192 -5.68916
GLN_14 -5.36274 0.31981 6.58516 -0.61007 0.06401 0.66868 3.29948 -3.03734 -0.0112 -0.10099 -2.97932 -0.28905 0 0 0 -0.74901 0 0.04047 0.14368 0 2.71974 -0.12445 0 -0.18838 -0.13006 1.33984 1.59827
ALA_15 -4.58074 0.24947 4.29763 -0.02157 0 0 2.60439 -2.54739 -0 -0 -2.3677 -0.37086 0 0 0 0 0 0.0408 0 0 0 -0.23031 0 1.8394 -0.2827 0.27381 -1.09577
GLY_16 -5.2364 0.5358 4.43345 -5e-05 0 0 1.89796 -2.59672 -0 -0 -1.22996 -0.43191 0 0 0 0 0 -0.06145 0 0 0 0.26374 0 0.83697 0.33491 0.20396 -1.0497
PHE_17 -7.09124 0.87557 5.49561 -0.99332 0.09238 0.32637 2.63836 -2.93215 -0.01866 -0.12885 -2.81762 -0.01416 0 0 0 0 0 0.01061 0.0242 0 1.73712 -0.50764 0 1.0402 0.60038 0.2525 -1.41034
ASP_18 -3.64332 0.17857 4.64966 -0.10749 0.00785 0.32503 1.83729 -2.14187 -0 -0 -1.5528 -0.38943 0 0 0 0 0 -0.01625 0.00205 0 1.69892 0.06665 0 -2.3716 -0.11539 0.35156 -1.22057
LEU_19 -7.52422 0.66145 5.55655 -0.52609 0.2321 0.15983 3.20139 -2.9971 -0 -0 -3.74095 0.11628 0 0 0 0 0 -0.03118 0.19914 0.07473 0 -0.08444 0 0.18072 -0.39551 0.45823 -4.45907
SER_20 -4.52683 0.30804 4.75784 -0.03403 0 0.03984 2.60838 -2.35577 -0.00023 -0.00132 -1.98357 -0.51375 0 0 0 0 0 0.01316 0.06606 0.22406 0 -0.01273 1.72083 -0.77834 -0.47284 0.54827 -0.39293
ASN_21 -1.80599 0.24929 2.13289 -0.19298 0.03922 0.31032 0.28425 -1.00361 -0.01889 -0.13017 0.14675 -0.48023 0 0 0 0 0 -0.05605 0.00073 0 2.00523 -0.50457 0 -0.93687 -0.64408 0.32854 -0.27623
LYS_22 -3.21699 0.17064 2.60928 -0.29225 0.03558 0.13964 1.02021 -1.20515 -0 -0 -0.87843 -0.14757 0 0 0 0 0 0.04665 0.00681 1.65789 0 -0.07713 0 -1.5107 0.22897 0.12671 -1.28584
LYS_23 -5.11271 0.44042 4.11191 -0.32233 0.04432 0.19856 2.43836 -2.00744 -0 -0 -1.93575 -0.35252 0 0 0 0 0 0.0012 0.03005 2.04539 0 0.11925 0 -1.5107 1.50184 0.24316 -0.06699
VAL_24 -4.54693 0.46659 4.1688 -0.26253 0.13971 0.04248 2.17501 -2.09697 -0 -0 -2.52542 0.38524 0 0 0 0 0 -0.06817 0.02645 0.785 0 0.20616 0 1.9342 0.7323 0.32002 1.88195
ASP_25 -4.36258 0.35629 4.49444 -0.11417 0.00952 0.35067 1.4331 -2.16669 -0 -0 -1.50352 -0.38144 0 0 0 0 0 -0.07305 0.02372 0 1.72889 0.04331 0 -2.3716 -0.38113 0.30271 -2.61152
VAL_26 -5.50507 0.42182 3.60433 -0.31092 0.21316 0.07171 2.48139 -2.26632 -0 -0 -1.95418 -0.19259 0 0 0 0 0 -0.04139 1e-05 0.06972 0 -0.38334 0 1.9342 -0.21641 0.31906 -1.75482
LEU_27 -9.55014 1.0709 3.90085 -0.72313 0.35932 0.37347 2.13385 -3.16109 -0 -0 -1.50112 -0.01626 0 0 0 0 0 -0.04377 0.25301 1.27075 0 -0.30335 0 0.18072 -0.1353 0.89268 -4.9986
THR_28 -6.82733 0.60599 5.67304 -0.20364 0.1501 0.07393 3.10685 -3.00232 -0.001 -0.03486 -3.13146 -0.13324 0 0 0 0 0 0.11135 0.07715 0.07367 0 -0.01992 2.22813 -1.0874 -0.08851 0.94991 -1.47955
LYS_29 -5.96948 0.28579 6.86577 -0.43409 0.10424 0.22773 3.47271 -3.08898 -0.01314 -0.09994 -3.97364 0.07376 0 0 0 -0.57082 0 0.02705 0.05342 2.71503 0 -0.0532 0 -1.5107 -0.11683 0.4889 -1.51642
ALA_30 -6.43194 0.89591 4.3285 -0.02084 0 0 3.71149 -3.1742 -0.02508 -0.13484 -3.14737 -0.37322 0 0 0 0 0 -0.02147 0 0 0 -0.24131 0 1.8394 -0.36828 0.87312 -2.29014
VAL_31 -6.89083 1.18537 3.95004 -0.35013 0.19533 0.08265 2.52589 -2.72801 -0 -0 -1.86104 0.05148 0 0 0 0 0 -0.06136 0.00863 1.11989 0 -0.22464 0 1.9342 -0.26556 1.04573 -0.28235
GLY_32 -2.5702 0.20353 3.09808 -4e-05 0 0 1.15835 -1.51302 -0 -0 -1.08811 -0.40469 0 0 0 0 0 -0.00201 0 0 0 0.54825 0 0.83697 0.20539 0.53817 1.01067
SER_33 -3.42574 0.11108 4.40922 -0.02303 0 0.02198 1.90821 -2.09093 -0.01991 -0.15304 -1.64155 0.19059 0 0 0 0 0 0.09149 0.00065 0.46367 0 0.27815 0.60201 -0.77834 0.94322 0.36985 1.25759
VAL_34 -7.88945 1.16918 3.3678 -0.31747 0.3105 0.07272 3.29649 -2.87184 -0.00641 -0.03006 -1.82027 -0.19035 0 0 0 0 0 0.00258 0.00108 0.06626 0 -0.43051 0 1.9342 0.73852 0.62648 -1.97054
PHE_35 -11.5925 2.47018 2.54419 -0.52167 0.12881 0.22169 2.78896 -3.08167 -0.00427 -0.04447 -2.38171 0.08334 0 0 0 0 0 0.03023 1e-05 0 3.87674 -0.12439 0 1.0402 0.02255 0.82089 -3.72286
LYS_36 -3.97272 0.19748 4.77519 -0.41143 0.06034 0.21272 1.50274 -2.10832 -0.02508 -0.13484 -1.48215 -0.09218 0 0 -0.49877 0 0 0.02978 0.00021 1.68416 0 -0.04561 0 -1.5107 0.09893 0.64604 -1.0742
GLU_37 -6.44672 0.31651 7.74114 -0.19737 0.02751 0.26939 2.80796 -3.37119 -0.01292 -0.07334 -3.79223 -0.5085 0 0 0 0 0 0.1008 0.01126 0 3.10775 -0.05508 0 -2.7348 0.31742 0.51359 -1.9788
ILE_38 -9.99193 1.28557 5.17023 -0.66375 0.71958 0.16117 3.95163 -3.27171 -0.00676 -0.05302 -4.08331 -0.0097 0 0 0 0 0 -0.06846 0.00866 3.49862 0 -0.19567 0 0.73287 0.08469 0.87338 -1.85792
ILE_39 -7.03027 0.6327 3.85637 -0.66585 0.32511 0.22943 1.88776 -2.58133 -0.00641 -0.03006 -1.17032 0.10132 0 0 0 0 0 -0.06511 0.2808 2.60257 0 0.45109 0 0.73287 -0.19182 0.96351 0.32236
ASN_40 -3.82329 0.39762 4.11821 -0.18313 0.00316 0.26869 1.75846 -2.12634 -0.00427 -0.04447 -0.95169 -0.40773 0 0 -0.49877 0 0 -0.04736 0.04118 0 2.23489 0.168 0 -0.93687 0.23882 0.60987 0.81498
ARG_41 -5.35642 0.20227 5.58434 -0.46663 0.05798 0.24785 1.25597 -2.23138 -0 -0 -1.25644 0.34309 0 0 0 0 0 -0.0276 0.0284 2.00053 0 -0.14648 0 -1.2888 0.27543 0.32515 -0.45274
THR_42 -3.89299 0.29508 3.07292 -0.20183 0.13281 0.07603 1.24679 -1.45654 -0.01334 -0.07628 -0.15076 -0.48768 0 0 0 0 0 0.03201 0 0.35267 0 -0.20228 2.36896 -1.0874 0.13489 0.2633 0.40639
GLY_43 -2.66331 0.26785 2.76989 -6e-05 0 0 1.43068 -1.5129 -0.01282 -0.09373 -0.95646 -0.36069 0 0 0 0 0 -0.07984 0 0 0 -1.49765 0 0.83697 0.58852 0.2766 -1.00694
ILE_44 -6.9087 0.56498 2.97365 -0.65896 0.48696 0.15313 1.91771 -2.12728 -0.00042 -0.00294 -0.78061 -0.04849 0 0 0 0 0 0.15751 0.01599 0.91154 0 0.53026 0 0.73287 0.75939 0.77791 -0.5455
SER_45 -2.23306 0.40031 2.61099 -0.0291 0.00022 0.04566 1.14055 -1.23215 -0.01282 -0.09373 -0.75986 -0.96281 0 0 0 0 0 -0.03153 0.00037 0.18717 0 -0.05487 0.60004 -0.77834 0.01875 0.88154 -0.30265
ASN_46 -4.32461 0.41853 3.69213 -0.33005 0.09236 0.6291 1.72593 -1.81739 -0 -0 -1.28702 -1.73931 0 0 0 0 0 -0.05923 0.1155 0 3.04973 -0.31592 0 -0.93687 -0.70416 0.52342 -1.26788
ALA_47 -5.46004 1.47867 2.91496 -0.02125 0 0 2.51359 -2.20314 -0 -0 -1.80926 -0.39077 0 0 0 0 0 0.3441 0 0 0 -0.26974 0 1.8394 0.48131 1.47553 0.89339
PRO_48 -5.43291 1.37581 3.37101 -0.08024 9e-05 0.04793 1.21618 -1.57994 -0 -0 -0.97209 0.60093 0 0 0 0 0 -0.14444 0.00854 0.50181 0 -0.41754 0 -2.4119 0.59969 1.61007 -1.707
LYS_49 -3.93498 0.25037 4.01191 -0.29506 0.02578 0.13041 1.52654 -1.77461 -0 -0 -0.76337 -0.1094 0 0 0 0 0 0.19187 0.01995 1.87571 0 -0.108 0 -1.5107 -0.37303 0.59102 -0.24561
LYS_50 -5.75467 0.5493 5.64549 -0.27719 0.02495 0.11823 3.42286 -2.63405 -0.01963 -0.10949 -3.74806 -0.11276 0 0 0 -0.74901 0 -0.04102 0.29254 1.87142 0 -0.09106 0 -1.5107 -0.2272 0.69753 -2.65252
LEU_51 -8.11034 1.29951 3.70494 -0.52713 0.26336 0.13441 2.72895 -2.63854 -0 -0 -2.41701 0.25938 0 0 0 0 0 -0.06314 0.02021 0.32117 0 -0.25671 0 0.18072 -0.24105 1.17042 -4.17083
LYS_52 -3.73303 0.36217 4.3225 -0.31636 0.02583 0.14872 1.54351 -1.88401 -0 -0 -0.87809 -0.00519 0 0 0 0 0 -0.0536 0.08778 1.67896 0 -0.06974 0 -1.5107 -0.18911 0.90799 0.43763
GLN_53 -3.53714 0.26503 4.38827 -0.67101 0.1052 0.75323 1.76687 -1.97523 -0 -0 -1.47684 -0.66274 0 0 -0.69703 0 0 -0.03281 0.01541 0 2.3012 -0.17075 0 -0.18838 0.10264 0.32449 0.61042
ALA_54 -4.28004 0.42775 2.12523 -0.0247 0.00014 0 1.58551 -1.65559 -0 -0 -0.77106 -0.34904 0 0 0 0 0 0.03125 0 0 0 0.05459 0 1.8394 0.08673 0.3406 -0.58923
THR_55 -5.92575 0.92695 4.81385 -0.1732 0.06078 0.06388 2.63241 -2.5022 -0.04833 -0.19725 -2.55843 0.25158 0 0 0 0 0 -0.06049 0.11018 0.03295 0 0.0789 2.26203 -1.0874 -0.19368 1.25902 -0.25419
PRO_56 -4.93849 0.88646 2.20723 -0.07975 0 0.04812 1.05411 -0.88061 -0 -0 0.27187 0.61157 0 0 0 0 0 -0.15601 0.00151 0.46422 0 -0.50024 0 -2.4119 -0.35115 1.2224 -2.55065
THR_57 -4.94342 0.65691 2.90315 -0.13185 0.08136 0.09746 1.69997 -1.6784 -0.001 -0.03486 -1.27403 -0.99666 0 0 0 0 0 0.04226 0.00887 0.09584 0 -0.1819 2.2904 -1.0874 0.12228 0.75411 -1.57691
LYS_58 -5.61413 0.46101 5.68717 -0.52971 0.13003 0.36315 2.15404 -2.38331 -0.03585 -0.20213 -3.0263 0.43577 0 0 -0.69703 0 0 0.14763 0.39124 3.30791 0 0.00997 0 -1.5107 0.07772 1.29688 0.46334
PRO_59 -4.07674 0.56637 1.51742 -0.20562 0.00929 0.15278 0.36106 -0.63469 -0 -0 -0.68889 -0.06522 0 0 0 0 0 -0.02144 0.00437 0.57885 0 -0.86718 0 -2.4119 -0.52365 1.02966 -5.27552
THR_60 -3.46097 0.45261 3.67211 -0.16949 0.04138 0.14957 1.73882 -1.73481 -0.00951 -0.13577 -1.53784 -1.86617 0 0 0 0 0 0.24451 0.05384 0.68487 0 0.28065 2.31832 -1.0874 -0.04131 1.1865 0.77992
PRO_61 -2.21742 0.80691 1.34058 -0.1224 0.00388 0.089 0.37897 -0.56843 -0 -0 0.6227 0.21483 0 0 0 0 0 0.1587 0.00735 0.09685 0 -0.91418 0 -2.4119 0.0147 1.43152 -1.06832
LYS_62 -1.41428 0.50751 1.03343 -0.34305 0.068 0.21675 0.30377 -0.47656 -0 -0 0.27452 -0.29019 0 0 0 0 0 0.5093 0.00138 1.29099 0 0.26023 0 -1.5107 0.8477 0.9426 2.22142
THR_63 -3.53139 0.55483 3.49462 -0.17109 0.07775 0.06116 2.22486 -1.6241 -0.00236 -0.0214 -1.82569 -0.28032 0 0 0 0 0 -0.05925 0.00059 0.15883 0 -0.14348 2.29315 -1.0874 1.29545 1.26853 2.6833
PRO_64 -2.48464 0.75328 1.71059 -0.11641 0.00011 0.08638 0.46188 -0.77344 -0 -0 -0.14852 0.28225 0 0 0 0 0 -0.03883 0.03838 0.17229 0 -1.19501 0 -2.4119 0.01458 1.49845 -2.15056
PRO_65 -3.73312 0.53076 1.53694 -0.19925 0.00398 0.14227 0.4477 -0.60192 -0 -0 -0.71656 0.08545 0 0 0 0 0 0.09076 0.00419 0.52215 0 -1.04956 0 -2.4119 -0.31256 0.8605 -4.80018
LYS_66 -3.7343 0.6784 3.05484 -0.48105 0.19007 0.2782 1.02433 -1.27428 -0 -0 -1.07209 -0.01612 0 0 0 0 0 0.01036 0.01316 1.79625 0 -0.00992 0 -1.5107 -0.25825 0.98851 -0.3226
PRO_67 -1.94937 0.60276 1.3135 -0.18601 0.00102 0.13111 0.20883 -0.52466 -0 -0 -0.02062 0.07682 0 0 0 0 0 -0.02294 0.00516 0.59685 0 -0.98931 0 -2.4119 -0.40456 1.34741 -2.22589
PRO_68 -2.65672 0.41926 1.18296 -0.18954 0.00227 0.13172 0.18047 -0.58546 -0 -0 -0.01546 0.12087 0 0 0 0 0 0.01122 0.00078 0.41354 0 -0.96168 0 -2.4119 -0.38102 0.72027 -4.01842
VAL_69 -3.93704 0.24833 1.69553 -0.28258 0.17365 0.06135 0.54791 -1.07217 -0 -0 -0.434 0.0566 0 0 0 0 0 -0.0211 0.0588 0.06256 0 -0.43767 0 1.9342 -0.42825 0.27572 -1.49818
LYS_70 -2.22398 0.20917 1.86044 -0.47305 0.12424 0.26029 0.08021 -0.77695 -0 -8e-05 -0.31528 -0.12196 0 0 0 0 0 0.00554 0.02807 1.81155 0 0.15773 0 -1.5107 -0.32414 0.24531 -0.96361
GLN:CtermProteinFull_71 -1.71846 0.16446 1.67478 -0.26782 0.03947 0.25809 0.71226 -0.72799 -0 -0 -1.84053 -0.70858 0 0 0 -0.57082 0 0 0.0036 0 3.38241 0 0 -0.18838 -0.03667 0.2561 0.43193
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 558331 DOMAINID 553155 MODEL 5 2023-10-28_00000211_2_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 33.734
ATOM      1  N   THR A   1       8.083 -10.675   3.223  1.00  8.890          N  
ATOM      2  CA  THR A   1       7.048 -10.972   4.201  1.00  8.500          C  
ATOM      3  C   THR A   1       6.012  -9.862   4.230  1.00  7.580          C  
ATOM      4  O   THR A   1       5.973  -9.081   5.187  1.00  7.150          O  
ATOM      5  CB  THR A   1       7.634 -11.068   5.604  1.00 12.060          C  
ATOM      6  OG1 THR A   1       8.291  -9.844   5.865  1.00 12.060          O  
ATOM      7  CG2 THR A   1       8.631 -12.226   5.716  1.00 12.060          C  
ATOM      8 1H   THR A   1       8.712 -11.460   3.149  1.00 10.670          H  
ATOM      9 2H   THR A   1       7.674 -10.489   2.320  1.00 10.670          H  
ATOM     10 3H   THR A   1       8.598  -9.865   3.542  1.00 10.670          H  
ATOM     11  HA  THR A   1       6.557 -11.907   3.932  1.00 10.200          H  
ATOM     12  HB  THR A   1       6.832 -11.211   6.327  1.00 14.470          H  
ATOM     13  HG1 THR A   1       7.596  -9.147   5.976  1.00 14.470          H  
ATOM     14 1HG2 THR A   1       9.038 -12.252   6.728  1.00 14.470          H  
ATOM     15 2HG2 THR A   1       8.124 -13.167   5.506  1.00 14.470          H  
ATOM     16 3HG2 THR A   1       9.445 -12.090   5.009  1.00 14.470          H  
ATOM     17  N   ILE A   2       5.208  -9.755   3.175  1.00  7.510          N  
ATOM     18  CA  ILE A   2       4.194  -8.707   3.115  1.00  6.880          C  
ATOM     19  C   ILE A   2       2.788  -9.275   3.235  1.00  5.930          C  
ATOM     20  O   ILE A   2       2.374 -10.094   2.427  1.00  6.030          O  
ATOM     21  CB  ILE A   2       4.337  -7.886   1.809  1.00  9.880          C  
ATOM     22  CG1 ILE A   2       5.734  -7.208   1.782  1.00  9.880          C  
ATOM     23  CG2 ILE A   2       3.200  -6.878   1.678  1.00  9.880          C  
ATOM     24  CD1 ILE A   2       6.077  -6.514   0.456  1.00  9.880          C  
ATOM     25  H   ILE A   2       5.269 -10.421   2.419  1.00  9.010          H  
ATOM     26  HA  ILE A   2       4.350  -8.028   3.950  1.00  8.260          H  
ATOM     27  HB  ILE A   2       4.302  -8.556   0.953  1.00 11.860          H  
ATOM     28 1HG1 ILE A   2       5.793  -6.491   2.590  1.00 11.860          H  
ATOM     29 2HG1 ILE A   2       6.491  -7.966   1.953  1.00 11.860          H  
ATOM     30 1HG2 ILE A   2       3.297  -6.313   0.771  1.00 11.860          H  
ATOM     31 2HG2 ILE A   2       2.265  -7.401   1.641  1.00 11.860          H  
ATOM     32 3HG2 ILE A   2       3.212  -6.195   2.527  1.00 11.860          H  
ATOM     33 1HD1 ILE A   2       7.070  -6.084   0.523  1.00 11.860          H  
ATOM     34 2HD1 ILE A   2       6.054  -7.247  -0.345  1.00 11.860          H  
ATOM     35 3HD1 ILE A   2       5.373  -5.721   0.237  1.00 11.860          H  
ATOM     36  N   GLY A   3       2.045  -8.838   4.245  1.00  5.290          N  
ATOM     37  CA  GLY A   3       0.678  -9.328   4.454  1.00  4.630          C  
ATOM     38  C   GLY A   3      -0.392  -8.470   3.775  1.00  3.770          C  
ATOM     39  O   GLY A   3      -1.587  -8.750   3.886  1.00  3.660          O  
ATOM     40  H   GLY A   3       2.457  -8.179   4.895  1.00  6.350          H  
ATOM     41 1HA  GLY A   3       0.607 -10.352   4.086  1.00  5.560          H  
ATOM     42 2HA  GLY A   3       0.478  -9.370   5.524  1.00  5.560          H  
ATOM     43  N   ILE A   4       0.039  -7.419   3.089  1.00  3.530          N  
ATOM     44  CA  ILE A   4      -0.857  -6.476   2.450  1.00  3.030          C  
ATOM     45  C   ILE A   4      -0.589  -6.369   0.934  1.00  2.180          C  
ATOM     46  O   ILE A   4       0.412  -5.767   0.541  1.00  2.420          O  
ATOM     47  CB  ILE A   4      -0.663  -5.066   3.076  1.00  4.440          C  
ATOM     48  CG1 ILE A   4      -0.862  -5.092   4.596  1.00  4.440          C  
ATOM     49  CG2 ILE A   4      -1.603  -4.056   2.468  1.00  4.440          C  
ATOM     50  CD1 ILE A   4       0.444  -5.173   5.382  1.00  4.440          C  
ATOM     51  H   ILE A   4       1.037  -7.286   3.044  1.00  4.240          H  
ATOM     52  HA  ILE A   4      -1.872  -6.790   2.641  1.00  3.640          H  
ATOM     53  HB  ILE A   4       0.352  -4.758   2.906  1.00  5.330          H  
ATOM     54 1HG1 ILE A   4      -1.380  -4.185   4.902  1.00  5.330          H  
ATOM     55 2HG1 ILE A   4      -1.481  -5.949   4.861  1.00  5.330          H  
ATOM     56 1HG2 ILE A   4      -1.423  -3.075   2.914  1.00  5.330          H  
ATOM     57 2HG2 ILE A   4      -1.438  -3.998   1.427  1.00  5.330          H  
ATOM     58 3HG2 ILE A   4      -2.634  -4.354   2.657  1.00  5.330          H  
ATOM     59 1HD1 ILE A   4       0.216  -5.173   6.448  1.00  5.330          H  
ATOM     60 2HD1 ILE A   4       0.992  -6.068   5.140  1.00  5.330          H  
ATOM     61 3HD1 ILE A   4       1.055  -4.306   5.147  1.00  5.330          H  
ATOM     62  N   PRO A   5      -1.477  -6.872   0.046  1.00  1.550          N  
ATOM     63  CA  PRO A   5      -1.346  -6.800  -1.414  1.00  1.440          C  
ATOM     64  C   PRO A   5      -1.106  -5.366  -1.899  1.00  1.250          C  
ATOM     65  O   PRO A   5      -0.341  -5.124  -2.835  1.00  1.370          O  
ATOM     66  CB  PRO A   5      -2.722  -7.310  -1.885  1.00  2.160          C  
ATOM     67  CG  PRO A   5      -3.168  -8.257  -0.784  1.00  2.160          C  
ATOM     68  CD  PRO A   5      -2.675  -7.610   0.509  1.00  2.160          C  
ATOM     69  HA  PRO A   5      -0.537  -7.455  -1.741  1.00  1.730          H  
ATOM     70 1HB  PRO A   5      -3.415  -6.468  -2.046  1.00  2.590          H  
ATOM     71 2HB  PRO A   5      -2.625  -7.814  -2.862  1.00  2.590          H  
ATOM     72 1HG  PRO A   5      -4.268  -8.369  -0.811  1.00  2.590          H  
ATOM     73 2HG  PRO A   5      -2.757  -9.256  -0.940  1.00  2.590          H  
ATOM     74 1HD  PRO A   5      -3.438  -6.922   0.908  1.00  2.590          H  
ATOM     75 2HD  PRO A   5      -2.402  -8.408   1.227  1.00  2.590          H  
ATOM     76  N   MET A   6      -1.700  -4.405  -1.199  1.00  1.190          N  
ATOM     77  CA  MET A   6      -1.556  -3.005  -1.544  1.00  1.240          C  
ATOM     78  C   MET A   6      -0.162  -2.455  -1.247  1.00  1.130          C  
ATOM     79  O   MET A   6       0.232  -1.417  -1.787  1.00  1.120          O  
ATOM     80  CB  MET A   6      -2.592  -2.189  -0.820  1.00  1.720          C  
ATOM     81  CG  MET A   6      -4.040  -2.431  -1.236  1.00  1.720          C  
ATOM     82  SD  MET A   6      -4.349  -2.186  -2.989  1.00  1.720          S  
ATOM     83  CE  MET A   6      -4.028  -0.443  -3.144  1.00  1.720          C  
ATOM     84  H   MET A   6      -2.329  -4.642  -0.442  1.00  1.430          H  
ATOM     85  HA  MET A   6      -1.718  -2.903  -2.617  1.00  1.490          H  
ATOM     86 1HB  MET A   6      -2.528  -2.353   0.241  1.00  2.060          H  
ATOM     87 2HB  MET A   6      -2.343  -1.185  -0.994  1.00  2.060          H  
ATOM     88 1HG  MET A   6      -4.323  -3.445  -0.982  1.00  2.060          H  
ATOM     89 2HG  MET A   6      -4.691  -1.749  -0.670  1.00  2.060          H  
ATOM     90 1HE  MET A   6      -4.211  -0.155  -4.137  1.00  2.060          H  
ATOM     91 2HE  MET A   6      -4.675   0.111  -2.494  1.00  2.060          H  
ATOM     92 3HE  MET A   6      -3.000  -0.218  -2.902  1.00  2.060          H  
ATOM     93  N   HIS A   7       0.541  -3.084  -0.308  1.00  1.160          N  
ATOM     94  CA  HIS A   7       1.880  -2.681   0.071  1.00  1.240          C  
ATOM     95  C   HIS A   7       2.784  -3.194  -1.025  1.00  1.160          C  
ATOM     96  O   HIS A   7       3.689  -2.492  -1.483  1.00  1.270          O  
ATOM     97  CB  HIS A   7       2.254  -3.187   1.453  1.00  1.700          C  
ATOM     98  CG  HIS A   7       3.573  -2.732   1.924  1.00  1.700          C  
ATOM     99  ND1 HIS A   7       3.863  -1.407   2.146  1.00  1.700          N  
ATOM    100  CD2 HIS A   7       4.675  -3.422   2.261  1.00  1.700          C  
ATOM    101  CE1 HIS A   7       5.095  -1.311   2.595  1.00  1.700          C  
ATOM    102  NE2 HIS A   7       5.595  -2.530   2.689  1.00  1.700          N  
ATOM    103  H   HIS A   7       0.180  -3.936   0.111  1.00  1.390          H  
ATOM    104  HA  HIS A   7       1.953  -1.595   0.093  1.00  1.490          H  
ATOM    105 1HB  HIS A   7       1.509  -2.844   2.170  1.00  2.040          H  
ATOM    106 2HB  HIS A   7       2.237  -4.256   1.459  1.00  2.040          H  
ATOM    107  HD1 HIS A   7       3.174  -0.729   2.428  1.00  2.040          H  
ATOM    108  HD2 HIS A   7       4.909  -4.457   2.267  1.00  2.040          H  
ATOM    109  HE1 HIS A   7       5.521  -0.331   2.837  1.00  2.040          H  
ATOM    110  N   ARG A   8       2.522  -4.425  -1.481  1.00  1.070          N  
ATOM    111  CA  ARG A   8       3.308  -4.970  -2.583  1.00  1.130          C  
ATOM    112  C   ARG A   8       3.172  -4.016  -3.788  1.00  1.090          C  
ATOM    113  O   ARG A   8       4.149  -3.738  -4.495  1.00  1.170          O  
ATOM    114  CB  ARG A   8       2.832  -6.362  -2.976  1.00  1.560          C  
ATOM    115  CG  ARG A   8       3.084  -7.443  -1.965  1.00  1.560          C  
ATOM    116  CD  ARG A   8       2.767  -8.769  -2.505  1.00  1.560          C  
ATOM    117  NE  ARG A   8       2.968  -9.819  -1.525  1.00  1.560          N  
ATOM    118  CZ  ARG A   8       2.032 -10.281  -0.664  1.00  1.560          C  
ATOM    119  NH1 ARG A   8       0.825  -9.767  -0.640  1.00  1.560          N  
ATOM    120  NH2 ARG A   8       2.349 -11.253   0.164  1.00  1.560          N  
ATOM    121  H   ARG A   8       1.782  -4.968  -1.019  1.00  1.280          H  
ATOM    122  HA  ARG A   8       4.357  -5.021  -2.287  1.00  1.360          H  
ATOM    123 1HB  ARG A   8       1.774  -6.347  -3.186  1.00  1.870          H  
ATOM    124 2HB  ARG A   8       3.328  -6.656  -3.882  1.00  1.870          H  
ATOM    125 1HG  ARG A   8       4.113  -7.427  -1.646  1.00  1.870          H  
ATOM    126 2HG  ARG A   8       2.427  -7.274  -1.121  1.00  1.870          H  
ATOM    127 1HD  ARG A   8       1.754  -8.788  -2.826  1.00  1.870          H  
ATOM    128 2HD  ARG A   8       3.413  -8.973  -3.365  1.00  1.870          H  
ATOM    129  HE  ARG A   8       3.884 -10.252  -1.492  1.00  1.870          H  
ATOM    130 1HH1 ARG A   8       0.591  -9.026  -1.271  1.00  1.870          H  
ATOM    131 2HH1 ARG A   8       0.140 -10.113   0.021  1.00  1.870          H  
ATOM    132 1HH2 ARG A   8       3.283 -11.624   0.176  1.00  1.870          H  
ATOM    133 2HH2 ARG A   8       1.669 -11.591   0.834  1.00  1.870          H  
ATOM    134  N   ASN A   9       1.950  -3.488  -3.997  1.00  1.060          N  
ATOM    135  CA  ASN A   9       1.719  -2.518  -5.056  1.00  1.100          C  
ATOM    136  C   ASN A   9       2.572  -1.266  -4.817  1.00  1.150          C  
ATOM    137  O   ASN A   9       3.258  -0.811  -5.731  1.00  1.220          O  
ATOM    138  CB  ASN A   9       0.250  -2.157  -5.182  1.00  1.520          C  
ATOM    139  CG  ASN A   9      -0.024  -1.267  -6.353  1.00  1.520          C  
ATOM    140  OD1 ASN A   9       0.214  -1.649  -7.504  1.00  1.520          O  
ATOM    141  ND2 ASN A   9      -0.510  -0.084  -6.085  1.00  1.520          N  
ATOM    142  H   ASN A   9       1.170  -3.812  -3.419  1.00  1.270          H  
ATOM    143  HA  ASN A   9       2.041  -2.949  -5.993  1.00  1.320          H  
ATOM    144 1HB  ASN A   9      -0.338  -3.051  -5.277  1.00  1.830          H  
ATOM    145 2HB  ASN A   9      -0.079  -1.646  -4.283  1.00  1.830          H  
ATOM    146 1HD2 ASN A   9      -0.708   0.559  -6.823  1.00  1.830          H  
ATOM    147 2HD2 ASN A   9      -0.669   0.193  -5.135  1.00  1.830          H  
ATOM    148  N   LYS A  10       2.543  -0.703  -3.593  1.00  1.180          N  
ATOM    149  CA  LYS A  10       3.341   0.488  -3.273  1.00  1.310          C  
ATOM    150  C   LYS A  10       4.818   0.275  -3.604  1.00  1.360          C  
ATOM    151  O   LYS A  10       5.469   1.165  -4.157  1.00  1.530          O  
ATOM    152  CB  LYS A  10       3.186   0.879  -1.796  1.00  1.780          C  
ATOM    153  CG  LYS A  10       3.962   2.145  -1.348  1.00  1.780          C  
ATOM    154  CD  LYS A  10       3.660   2.488   0.135  1.00  1.780          C  
ATOM    155  CE  LYS A  10       4.489   3.694   0.634  1.00  1.780          C  
ATOM    156  NZ  LYS A  10       4.178   4.056   2.057  1.00  1.780          N  
ATOM    157  H   LYS A  10       1.923  -1.092  -2.875  1.00  1.420          H  
ATOM    158  HA  LYS A  10       2.981   1.312  -3.886  1.00  1.570          H  
ATOM    159 1HB  LYS A  10       2.131   1.027  -1.567  1.00  2.140          H  
ATOM    160 2HB  LYS A  10       3.534   0.053  -1.174  1.00  2.140          H  
ATOM    161 1HG  LYS A  10       5.041   1.978  -1.461  1.00  2.140          H  
ATOM    162 2HG  LYS A  10       3.677   2.986  -1.975  1.00  2.140          H  
ATOM    163 1HD  LYS A  10       2.599   2.715   0.245  1.00  2.140          H  
ATOM    164 2HD  LYS A  10       3.894   1.623   0.765  1.00  2.140          H  
ATOM    165 1HE  LYS A  10       5.541   3.444   0.566  1.00  2.140          H  
ATOM    166 2HE  LYS A  10       4.290   4.557   0.001  1.00  2.140          H  
ATOM    167 1HZ  LYS A  10       4.756   4.837   2.351  1.00  2.140          H  
ATOM    168 2HZ  LYS A  10       3.207   4.313   2.135  1.00  2.140          H  
ATOM    169 3HZ  LYS A  10       4.371   3.264   2.683  1.00  2.140          H  
ATOM    170  N   LYS A  11       5.339  -0.902  -3.248  1.00  1.250          N  
ATOM    171  CA  LYS A  11       6.725  -1.255  -3.527  1.00  1.320          C  
ATOM    172  C   LYS A  11       7.020  -1.154  -5.018  1.00  1.220          C  
ATOM    173  O   LYS A  11       7.968  -0.472  -5.441  1.00  1.250          O  
ATOM    174  CB  LYS A  11       7.006  -2.682  -3.007  1.00  1.820          C  
ATOM    175  CG  LYS A  11       8.428  -3.205  -3.221  1.00  1.820          C  
ATOM    176  CD  LYS A  11       8.683  -4.556  -2.494  1.00  1.820          C  
ATOM    177  CE  LYS A  11       8.016  -5.745  -3.182  1.00  1.820          C  
ATOM    178  NZ  LYS A  11       8.426  -7.049  -2.550  1.00  1.820          N  
ATOM    179  H   LYS A  11       4.740  -1.560  -2.742  1.00  1.500          H  
ATOM    180  HA  LYS A  11       7.374  -0.553  -3.016  1.00  1.580          H  
ATOM    181 1HB  LYS A  11       6.750  -2.739  -1.950  1.00  2.180          H  
ATOM    182 2HB  LYS A  11       6.352  -3.369  -3.519  1.00  2.180          H  
ATOM    183 1HG  LYS A  11       8.565  -3.370  -4.278  1.00  2.180          H  
ATOM    184 2HG  LYS A  11       9.166  -2.474  -2.889  1.00  2.180          H  
ATOM    185 1HD  LYS A  11       9.757  -4.738  -2.439  1.00  2.180          H  
ATOM    186 2HD  LYS A  11       8.311  -4.485  -1.477  1.00  2.180          H  
ATOM    187 1HE  LYS A  11       6.933  -5.645  -3.106  1.00  2.180          H  
ATOM    188 2HE  LYS A  11       8.294  -5.754  -4.234  1.00  2.180          H  
ATOM    189 1HZ  LYS A  11       7.964  -7.811  -3.023  1.00  2.180          H  
ATOM    190 2HZ  LYS A  11       9.429  -7.181  -2.610  1.00  2.180          H  
ATOM    191 3HZ  LYS A  11       8.157  -7.043  -1.578  1.00  2.180          H  
ATOM    192  N   ALA A  12       6.211  -1.841  -5.821  1.00  1.140          N  
ATOM    193  CA  ALA A  12       6.413  -1.807  -7.256  1.00  1.070          C  
ATOM    194  C   ALA A  12       6.224  -0.403  -7.820  1.00  1.050          C  
ATOM    195  O   ALA A  12       6.941   0.000  -8.740  1.00  1.010          O  
ATOM    196  CB  ALA A  12       5.468  -2.752  -7.908  1.00  1.530          C  
ATOM    197  H   ALA A  12       5.449  -2.399  -5.413  1.00  1.370          H  
ATOM    198  HA  ALA A  12       7.429  -2.127  -7.457  1.00  1.280          H  
ATOM    199 1HB  ALA A  12       5.632  -2.780  -8.974  1.00  1.830          H  
ATOM    200 2HB  ALA A  12       5.636  -3.726  -7.483  1.00  1.830          H  
ATOM    201 3HB  ALA A  12       4.453  -2.421  -7.690  1.00  1.830          H  
ATOM    202  N   LEU A  13       5.278   0.359  -7.278  1.00  1.150          N  
ATOM    203  CA  LEU A  13       5.042   1.711  -7.750  1.00  1.240          C  
ATOM    204  C   LEU A  13       6.307   2.533  -7.592  1.00  1.290          C  
ATOM    205  O   LEU A  13       6.757   3.193  -8.532  1.00  1.320          O  
ATOM    206  CB  LEU A  13       3.860   2.344  -7.005  1.00  1.700          C  
ATOM    207  CG  LEU A  13       3.378   3.745  -7.484  1.00  1.700          C  
ATOM    208  CD1 LEU A  13       1.896   3.848  -7.208  1.00  1.700          C  
ATOM    209  CD2 LEU A  13       4.118   4.878  -6.728  1.00  1.700          C  
ATOM    210  H   LEU A  13       4.677  -0.029  -6.549  1.00  1.380          H  
ATOM    211  HA  LEU A  13       4.787   1.667  -8.804  1.00  1.490          H  
ATOM    212 1HB  LEU A  13       3.018   1.656  -7.071  1.00  2.040          H  
ATOM    213 2HB  LEU A  13       4.134   2.434  -5.958  1.00  2.040          H  
ATOM    214  HG  LEU A  13       3.550   3.844  -8.556  1.00  2.040          H  
ATOM    215 1HD1 LEU A  13       1.524   4.818  -7.546  1.00  2.040          H  
ATOM    216 2HD1 LEU A  13       1.376   3.053  -7.745  1.00  2.040          H  
ATOM    217 3HD1 LEU A  13       1.711   3.743  -6.138  1.00  2.040          H  
ATOM    218 1HD2 LEU A  13       3.744   5.842  -7.073  1.00  2.040          H  
ATOM    219 2HD2 LEU A  13       3.936   4.782  -5.659  1.00  2.040          H  
ATOM    220 3HD2 LEU A  13       5.182   4.843  -6.907  1.00  2.040          H  
ATOM    221  N   GLN A  14       6.937   2.485  -6.414  1.00  1.350          N  
ATOM    222  CA  GLN A  14       8.158   3.268  -6.239  1.00  1.490          C  
ATOM    223  C   GLN A  14       9.230   2.809  -7.230  1.00  1.360          C  
ATOM    224  O   GLN A  14      10.002   3.618  -7.750  1.00  1.470          O  
ATOM    225  CB  GLN A  14       8.691   3.193  -4.809  1.00  2.030          C  
ATOM    226  CG  GLN A  14       7.829   3.914  -3.779  1.00  2.030          C  
ATOM    227  CD  GLN A  14       8.458   3.898  -2.402  1.00  2.030          C  
ATOM    228  OE1 GLN A  14       9.460   3.213  -2.180  1.00  2.030          O  
ATOM    229  NE2 GLN A  14       7.883   4.656  -1.476  1.00  2.030          N  
ATOM    230  H   GLN A  14       6.536   1.935  -5.645  1.00  1.620          H  
ATOM    231  HA  GLN A  14       7.931   4.311  -6.455  1.00  1.790          H  
ATOM    232 1HB  GLN A  14       8.748   2.143  -4.510  1.00  2.440          H  
ATOM    233 2HB  GLN A  14       9.697   3.604  -4.769  1.00  2.440          H  
ATOM    234 1HG  GLN A  14       7.692   4.949  -4.086  1.00  2.440          H  
ATOM    235 2HG  GLN A  14       6.863   3.410  -3.719  1.00  2.440          H  
ATOM    236 1HE2 GLN A  14       8.259   4.696  -0.552  1.00  2.440          H  
ATOM    237 2HE2 GLN A  14       7.073   5.199  -1.708  1.00  2.440          H  
ATOM    238  N   ALA A  15       9.235   1.509  -7.526  1.00  1.210          N  
ATOM    239  CA  ALA A  15      10.157   0.876  -8.463  1.00  1.210          C  
ATOM    240  C   ALA A  15       9.969   1.334  -9.929  1.00  1.190          C  
ATOM    241  O   ALA A  15      10.847   1.031 -10.749  1.00  1.330          O  
ATOM    242  CB  ALA A  15      10.023  -0.634  -8.396  1.00  1.690          C  
ATOM    243  H   ALA A  15       8.594   0.904  -6.998  1.00  1.450          H  
ATOM    244  HA  ALA A  15      11.164   1.147  -8.151  1.00  1.450          H  
ATOM    245 1HB  ALA A  15      10.752  -1.086  -9.038  1.00  2.030          H  
ATOM    246 2HB  ALA A  15      10.184  -0.952  -7.391  1.00  2.030          H  
ATOM    247 3HB  ALA A  15       9.062  -0.936  -8.700  1.00  2.030          H  
ATOM    248  N   GLY A  16       8.825   1.986 -10.259  1.00  1.140          N  
ATOM    249  CA  GLY A  16       8.498   2.441 -11.616  1.00  1.220          C  
ATOM    250  C   GLY A  16       7.130   1.948 -12.145  1.00  1.160          C  
ATOM    251  O   GLY A  16       6.615   2.430 -13.166  1.00  1.350          O  
ATOM    252  H   GLY A  16       8.172   2.260  -9.516  1.00  1.370          H  
ATOM    253 1HA  GLY A  16       8.511   3.529 -11.624  1.00  1.460          H  
ATOM    254 2HA  GLY A  16       9.285   2.119 -12.297  1.00  1.460          H  
ATOM    255  N   PHE A  17       6.479   1.045 -11.422  1.00  1.040          N  
ATOM    256  CA  PHE A  17       5.213   0.472 -11.877  1.00  1.130          C  
ATOM    257  C   PHE A  17       3.981   1.270 -11.491  1.00  1.320          C  
ATOM    258  O   PHE A  17       3.167   0.858 -10.669  1.00  1.510          O  
ATOM    259  CB  PHE A  17       5.139  -0.958 -11.383  1.00  1.550          C  
ATOM    260  CG  PHE A  17       6.230  -1.727 -12.026  1.00  1.550          C  
ATOM    261  CD1 PHE A  17       7.483  -1.753 -11.458  1.00  1.550          C  
ATOM    262  CD2 PHE A  17       6.037  -2.389 -13.207  1.00  1.550          C  
ATOM    263  CE1 PHE A  17       8.497  -2.384 -12.045  1.00  1.550          C  
ATOM    264  CE2 PHE A  17       7.081  -3.053 -13.805  1.00  1.550          C  
ATOM    265  CZ  PHE A  17       8.316  -3.042 -13.222  1.00  1.550          C  
ATOM    266  H   PHE A  17       6.891   0.698 -10.557  1.00  1.250          H  
ATOM    267  HA  PHE A  17       5.239   0.431 -12.963  1.00  1.360          H  
ATOM    268 1HB  PHE A  17       5.251  -0.989 -10.329  1.00  1.860          H  
ATOM    269 2HB  PHE A  17       4.191  -1.406 -11.637  1.00  1.860          H  
ATOM    270  HD1 PHE A  17       7.663  -1.244 -10.533  1.00  1.860          H  
ATOM    271  HD2 PHE A  17       5.053  -2.380 -13.680  1.00  1.860          H  
ATOM    272  HE1 PHE A  17       9.460  -2.361 -11.573  1.00  1.860          H  
ATOM    273  HE2 PHE A  17       6.930  -3.576 -14.745  1.00  1.860          H  
ATOM    274  HZ  PHE A  17       9.149  -3.551 -13.701  1.00  1.860          H  
ATOM    275  N   ASP A  18       3.842   2.417 -12.142  1.00  1.570          N  
ATOM    276  CA  ASP A  18       2.735   3.341 -11.922  1.00  1.840          C  
ATOM    277  C   ASP A  18       1.401   2.625 -12.089  1.00  1.700          C  
ATOM    278  O   ASP A  18       1.143   2.036 -13.141  1.00  1.700          O  
ATOM    279  CB  ASP A  18       2.792   4.528 -12.893  1.00  2.470          C  
ATOM    280  CG  ASP A  18       1.672   5.535 -12.632  1.00  2.470          C  
ATOM    281  OD1 ASP A  18       0.848   5.241 -11.781  1.00  2.470          O  
ATOM    282  OD2 ASP A  18       1.571   6.522 -13.327  1.00  2.470          O  
ATOM    283  H   ASP A  18       4.604   2.654 -12.783  1.00  1.880          H  
ATOM    284  HA  ASP A  18       2.797   3.720 -10.903  1.00  2.210          H  
ATOM    285 1HB  ASP A  18       3.753   5.032 -12.801  1.00  2.960          H  
ATOM    286 2HB  ASP A  18       2.703   4.168 -13.922  1.00  2.960          H  
ATOM    287  N   LEU A  19       0.557   2.696 -11.055  1.00  1.760          N  
ATOM    288  CA  LEU A  19      -0.740   2.023 -10.998  1.00  1.850          C  
ATOM    289  C   LEU A  19      -1.682   2.485 -12.093  1.00  1.960          C  
ATOM    290  O   LEU A  19      -2.633   1.785 -12.438  1.00  2.520          O  
ATOM    291  CB  LEU A  19      -1.421   2.257  -9.633  1.00  2.550          C  
ATOM    292  CG  LEU A  19      -1.943   3.706  -9.275  1.00  2.550          C  
ATOM    293  CD1 LEU A  19      -3.412   3.913  -9.771  1.00  2.550          C  
ATOM    294  CD2 LEU A  19      -1.915   3.886  -7.759  1.00  2.550          C  
ATOM    295  H   LEU A  19       0.861   3.251 -10.266  1.00  2.110          H  
ATOM    296  HA  LEU A  19      -0.567   0.952 -11.129  1.00  2.220          H  
ATOM    297 1HB  LEU A  19      -2.276   1.635  -9.612  1.00  3.060          H  
ATOM    298 2HB  LEU A  19      -0.742   1.937  -8.850  1.00  3.060          H  
ATOM    299  HG  LEU A  19      -1.305   4.454  -9.757  1.00  3.060          H  
ATOM    300 1HD1 LEU A  19      -3.737   4.913  -9.504  1.00  3.060          H  
ATOM    301 2HD1 LEU A  19      -3.526   3.810 -10.825  1.00  3.060          H  
ATOM    302 3HD1 LEU A  19      -4.065   3.188  -9.286  1.00  3.060          H  
ATOM    303 1HD2 LEU A  19      -2.272   4.883  -7.504  1.00  3.060          H  
ATOM    304 2HD2 LEU A  19      -2.557   3.148  -7.300  1.00  3.060          H  
ATOM    305 3HD2 LEU A  19      -0.913   3.763  -7.388  1.00  3.060          H  
ATOM    306  N   SER A  20      -1.428   3.688 -12.621  1.00  1.930          N  
ATOM    307  CA  SER A  20      -2.259   4.290 -13.654  1.00  2.170          C  
ATOM    308  C   SER A  20      -2.282   3.417 -14.904  1.00  1.900          C  
ATOM    309  O   SER A  20      -3.205   3.499 -15.721  1.00  2.120          O  
ATOM    310  CB  SER A  20      -1.694   5.644 -14.012  1.00  2.940          C  
ATOM    311  OG  SER A  20      -0.490   5.496 -14.709  1.00  2.940          O  
ATOM    312  H   SER A  20      -0.603   4.210 -12.287  1.00  2.320          H  
ATOM    313  HA  SER A  20      -3.269   4.406 -13.274  1.00  2.600          H  
ATOM    314 1HB  SER A  20      -2.404   6.217 -14.601  1.00  3.530          H  
ATOM    315 2HB  SER A  20      -1.503   6.191 -13.092  1.00  3.530          H  
ATOM    316  HG  SER A  20       0.126   6.176 -14.345  1.00  3.530          H  
ATOM    317  N   ASN A  21      -1.270   2.569 -15.057  1.00  1.720          N  
ATOM    318  CA  ASN A  21      -1.162   1.643 -16.151  1.00  1.700          C  
ATOM    319  C   ASN A  21      -1.640   0.308 -15.614  1.00  1.590          C  
ATOM    320  O   ASN A  21      -1.022  -0.257 -14.728  1.00  1.430          O  
ATOM    321  CB  ASN A  21       0.249   1.561 -16.692  1.00  2.390          C  
ATOM    322  CG  ASN A  21       0.338   0.715 -17.951  1.00  2.390          C  
ATOM    323  OD1 ASN A  21      -0.413  -0.263 -18.145  1.00  2.390          O  
ATOM    324  ND2 ASN A  21       1.250   1.092 -18.829  1.00  2.390          N  
ATOM    325  H   ASN A  21      -0.534   2.539 -14.340  1.00  2.060          H  
ATOM    326  HA  ASN A  21      -1.835   1.942 -16.958  1.00  2.040          H  
ATOM    327 1HB  ASN A  21       0.614   2.567 -16.908  1.00  2.870          H  
ATOM    328 2HB  ASN A  21       0.901   1.132 -15.928  1.00  2.870          H  
ATOM    329 1HD2 ASN A  21       1.365   0.585 -19.687  1.00  2.870          H  
ATOM    330 2HD2 ASN A  21       1.827   1.888 -18.643  1.00  2.870          H  
ATOM    331  N   LYS A  22      -2.751  -0.211 -16.093  1.00  1.900          N  
ATOM    332  CA  LYS A  22      -3.254  -1.455 -15.511  1.00  2.080          C  
ATOM    333  C   LYS A  22      -2.244  -2.617 -15.606  1.00  1.970          C  
ATOM    334  O   LYS A  22      -2.335  -3.597 -14.849  1.00  2.000          O  
ATOM    335  CB  LYS A  22      -4.576  -1.862 -16.164  1.00  2.840          C  
ATOM    336  CG  LYS A  22      -4.494  -2.314 -17.616  1.00  2.840          C  
ATOM    337  CD  LYS A  22      -5.895  -2.628 -18.140  1.00  2.840          C  
ATOM    338  CE  LYS A  22      -5.875  -3.139 -19.571  1.00  2.840          C  
ATOM    339  NZ  LYS A  22      -7.257  -3.413 -20.072  1.00  2.840          N  
ATOM    340  H   LYS A  22      -3.250   0.271 -16.827  1.00  2.280          H  
ATOM    341  HA  LYS A  22      -3.442  -1.272 -14.449  1.00  2.500          H  
ATOM    342 1HB  LYS A  22      -5.030  -2.664 -15.586  1.00  3.410          H  
ATOM    343 2HB  LYS A  22      -5.252  -1.017 -16.147  1.00  3.410          H  
ATOM    344 1HG  LYS A  22      -4.041  -1.531 -18.221  1.00  3.410          H  
ATOM    345 2HG  LYS A  22      -3.880  -3.213 -17.693  1.00  3.410          H  
ATOM    346 1HD  LYS A  22      -6.358  -3.385 -17.504  1.00  3.410          H  
ATOM    347 2HD  LYS A  22      -6.509  -1.727 -18.102  1.00  3.410          H  
ATOM    348 1HE  LYS A  22      -5.404  -2.396 -20.213  1.00  3.410          H  
ATOM    349 2HE  LYS A  22      -5.293  -4.062 -19.614  1.00  3.410          H  
ATOM    350 1HZ  LYS A  22      -7.212  -3.753 -21.022  1.00  3.410          H  
ATOM    351 2HZ  LYS A  22      -7.700  -4.111 -19.486  1.00  3.410          H  
ATOM    352 3HZ  LYS A  22      -7.804  -2.562 -20.044  1.00  3.410          H  
ATOM    353  N   LYS A  23      -1.278  -2.527 -16.532  1.00  2.000          N  
ATOM    354  CA  LYS A  23      -0.296  -3.586 -16.712  1.00  2.180          C  
ATOM    355  C   LYS A  23       0.778  -3.556 -15.635  1.00  1.900          C  
ATOM    356  O   LYS A  23       1.946  -3.248 -15.885  1.00  2.140          O  
ATOM    357  CB  LYS A  23       0.359  -3.517 -18.089  1.00  2.980          C  
ATOM    358  CG  LYS A  23      -0.587  -3.775 -19.248  1.00  2.980          C  
ATOM    359  CD  LYS A  23       0.149  -3.719 -20.587  1.00  2.980          C  
ATOM    360  CE  LYS A  23      -0.794  -3.987 -21.758  1.00  2.980          C  
ATOM    361  NZ  LYS A  23      -0.088  -3.921 -23.071  1.00  2.980          N  
ATOM    362  H   LYS A  23      -1.208  -1.680 -17.096  1.00  2.400          H  
ATOM    363  HA  LYS A  23      -0.814  -4.547 -16.631  1.00  2.620          H  
ATOM    364 1HB  LYS A  23       0.813  -2.539 -18.225  1.00  3.580          H  
ATOM    365 2HB  LYS A  23       1.158  -4.257 -18.138  1.00  3.580          H  
ATOM    366 1HG  LYS A  23      -1.043  -4.757 -19.127  1.00  3.580          H  
ATOM    367 2HG  LYS A  23      -1.375  -3.022 -19.238  1.00  3.580          H  
ATOM    368 1HD  LYS A  23       0.597  -2.731 -20.708  1.00  3.580          H  
ATOM    369 2HD  LYS A  23       0.944  -4.463 -20.594  1.00  3.580          H  
ATOM    370 1HE  LYS A  23      -1.233  -4.976 -21.642  1.00  3.580          H  
ATOM    371 2HE  LYS A  23      -1.592  -3.242 -21.749  1.00  3.580          H  
ATOM    372 1HZ  LYS A  23      -0.746  -4.102 -23.814  1.00  3.580          H  
ATOM    373 2HZ  LYS A  23       0.315  -3.002 -23.196  1.00  3.580          H  
ATOM    374 3HZ  LYS A  23       0.647  -4.614 -23.096  1.00  3.580          H  
ATOM    375  N   VAL A  24       0.336  -3.860 -14.424  1.00  1.550          N  
ATOM    376  CA  VAL A  24       1.162  -3.979 -13.248  1.00  1.460          C  
ATOM    377  C   VAL A  24       0.828  -5.345 -12.756  1.00  1.200          C  
ATOM    378  O   VAL A  24       1.486  -5.902 -11.904  1.00  1.180          O  
ATOM    379  CB  VAL A  24       0.939  -2.867 -12.204  1.00  2.080          C  
ATOM    380  CG1 VAL A  24       1.339  -1.526 -12.800  1.00  2.080          C  
ATOM    381  CG2 VAL A  24      -0.515  -2.814 -11.777  1.00  2.080          C  
ATOM    382  H   VAL A  24      -0.657  -4.085 -14.355  1.00  1.860          H  
ATOM    383  HA  VAL A  24       2.217  -3.962 -13.533  1.00  1.750          H  
ATOM    384  HB  VAL A  24       1.573  -3.059 -11.339  1.00  2.500          H  
ATOM    385 1HG1 VAL A  24       1.202  -0.727 -12.070  1.00  2.500          H  
ATOM    386 2HG1 VAL A  24       2.380  -1.561 -13.103  1.00  2.500          H  
ATOM    387 3HG1 VAL A  24       0.737  -1.326 -13.657  1.00  2.500          H  
ATOM    388 1HG2 VAL A  24      -0.614  -2.020 -11.045  1.00  2.500          H  
ATOM    389 2HG2 VAL A  24      -1.145  -2.598 -12.641  1.00  2.500          H  
ATOM    390 3HG2 VAL A  24      -0.820  -3.757 -11.332  1.00  2.500          H  
ATOM    391  N   ASP A  25      -0.210  -5.913 -13.342  1.00  1.210          N  
ATOM    392  CA  ASP A  25      -0.540  -7.281 -12.973  1.00  1.400          C  
ATOM    393  C   ASP A  25       0.418  -8.163 -13.777  1.00  1.390          C  
ATOM    394  O   ASP A  25       1.346  -7.658 -14.422  1.00  1.640          O  
ATOM    395  CB  ASP A  25      -2.001  -7.649 -13.250  1.00  1.880          C  
ATOM    396  CG  ASP A  25      -2.372  -7.704 -14.760  1.00  1.880          C  
ATOM    397  OD1 ASP A  25      -1.501  -7.542 -15.590  1.00  1.880          O  
ATOM    398  OD2 ASP A  25      -3.520  -7.953 -15.057  1.00  1.880          O  
ATOM    399  H   ASP A  25      -0.756  -5.360 -14.021  1.00  1.450          H  
ATOM    400  HA  ASP A  25      -0.341  -7.431 -11.911  1.00  1.680          H  
ATOM    401 1HB  ASP A  25      -2.219  -8.616 -12.793  1.00  2.260          H  
ATOM    402 2HB  ASP A  25      -2.647  -6.916 -12.765  1.00  2.260          H  
ATOM    403  N   VAL A  26       0.273  -9.487 -13.739  1.00  1.340          N  
ATOM    404  CA  VAL A  26       0.659 -10.847 -14.107  1.00  1.630          C  
ATOM    405  C   VAL A  26       2.113 -10.926 -14.613  1.00  1.500          C  
ATOM    406  O   VAL A  26       2.771 -11.950 -14.452  1.00  1.700          O  
ATOM    407  CB  VAL A  26      -0.313 -11.398 -15.167  1.00  2.170          C  
ATOM    408  CG1 VAL A  26       0.130 -12.778 -15.659  1.00  2.170          C  
ATOM    409  CG2 VAL A  26      -1.697 -11.493 -14.544  1.00  2.170          C  
ATOM    410  H   VAL A  26       1.068  -9.341 -14.356  1.00  1.610          H  
ATOM    411  HA  VAL A  26       0.577 -11.470 -13.213  1.00  1.960          H  
ATOM    412  HB  VAL A  26      -0.338 -10.718 -16.028  1.00  2.600          H  
ATOM    413 1HG1 VAL A  26      -0.582 -13.139 -16.396  1.00  2.600          H  
ATOM    414 2HG1 VAL A  26       1.115 -12.723 -16.121  1.00  2.600          H  
ATOM    415 3HG1 VAL A  26       0.164 -13.471 -14.819  1.00  2.600          H  
ATOM    416 1HG2 VAL A  26      -2.406 -11.868 -15.278  1.00  2.600          H  
ATOM    417 2HG2 VAL A  26      -1.658 -12.161 -13.703  1.00  2.600          H  
ATOM    418 3HG2 VAL A  26      -2.015 -10.515 -14.211  1.00  2.600          H  
ATOM    419  N   LEU A  27       2.589  -9.849 -15.248  1.00  1.340          N  
ATOM    420  CA  LEU A  27       3.945  -9.779 -15.797  1.00  1.450          C  
ATOM    421  C   LEU A  27       4.930  -9.150 -14.808  1.00  1.200          C  
ATOM    422  O   LEU A  27       6.124  -9.464 -14.826  1.00  1.380          O  
ATOM    423  CB  LEU A  27       3.937  -8.949 -17.084  1.00  1.990          C  
ATOM    424  CG  LEU A  27       3.040  -9.465 -18.252  1.00  1.990          C  
ATOM    425  CD1 LEU A  27       3.096  -8.455 -19.396  1.00  1.990          C  
ATOM    426  CD2 LEU A  27       3.508 -10.850 -18.727  1.00  1.990          C  
ATOM    427  H   LEU A  27       2.002  -9.029 -15.322  1.00  1.610          H  
ATOM    428  HA  LEU A  27       4.289 -10.790 -16.004  1.00  1.740          H  
ATOM    429 1HB  LEU A  27       3.599  -7.942 -16.831  1.00  2.380          H  
ATOM    430 2HB  LEU A  27       4.959  -8.882 -17.450  1.00  2.380          H  
ATOM    431  HG  LEU A  27       2.005  -9.532 -17.911  1.00  2.380          H  
ATOM    432 1HD1 LEU A  27       2.456  -8.797 -20.208  1.00  2.380          H  
ATOM    433 2HD1 LEU A  27       2.747  -7.481 -19.046  1.00  2.380          H  
ATOM    434 3HD1 LEU A  27       4.121  -8.362 -19.758  1.00  2.380          H  
ATOM    435 1HD2 LEU A  27       2.870 -11.182 -19.546  1.00  2.380          H  
ATOM    436 2HD2 LEU A  27       4.541 -10.787 -19.077  1.00  2.380          H  
ATOM    437 3HD2 LEU A  27       3.447 -11.577 -17.920  1.00  2.380          H  
ATOM    438  N   THR A  28       4.425  -8.264 -13.945  1.00  0.980          N  
ATOM    439  CA  THR A  28       5.277  -7.617 -12.942  1.00  0.970          C  
ATOM    440  C   THR A  28       5.196  -8.458 -11.684  1.00  0.800          C  
ATOM    441  O   THR A  28       4.200  -8.419 -10.960  1.00  0.820          O  
ATOM    442  CB  THR A  28       4.821  -6.168 -12.643  1.00  1.360          C  
ATOM    443  OG1 THR A  28       4.925  -5.386 -13.833  1.00  1.360          O  
ATOM    444  CG2 THR A  28       5.649  -5.521 -11.513  1.00  1.360          C  
ATOM    445  H   THR A  28       3.429  -8.045 -14.006  1.00  1.180          H  
ATOM    446  HA  THR A  28       6.311  -7.605 -13.292  1.00  1.160          H  
ATOM    447  HB  THR A  28       3.799  -6.189 -12.338  1.00  1.630          H  
ATOM    448  HG1 THR A  28       4.229  -5.631 -14.443  1.00  1.630          H  
ATOM    449 1HG2 THR A  28       5.280  -4.516 -11.333  1.00  1.630          H  
ATOM    450 2HG2 THR A  28       5.556  -6.096 -10.599  1.00  1.630          H  
ATOM    451 3HG2 THR A  28       6.690  -5.474 -11.809  1.00  1.630          H  
ATOM    452  N   LYS A  29       6.267  -9.185 -11.377  1.00  0.830          N  
ATOM    453  CA  LYS A  29       6.245 -10.155 -10.277  1.00  0.830          C  
ATOM    454  C   LYS A  29       5.871  -9.551  -8.937  1.00  0.870          C  
ATOM    455  O   LYS A  29       5.036 -10.089  -8.199  1.00  0.980          O  
ATOM    456  CB  LYS A  29       7.624 -10.807 -10.153  1.00  1.160          C  
ATOM    457  CG  LYS A  29       7.968 -11.753 -11.294  1.00  1.160          C  
ATOM    458  CD  LYS A  29       9.374 -12.342 -11.135  1.00  1.160          C  
ATOM    459  CE  LYS A  29       9.720 -13.280 -12.297  1.00  1.160          C  
ATOM    460  NZ  LYS A  29      11.105 -13.837 -12.180  1.00  1.160          N  
ATOM    461  H   LYS A  29       7.071  -9.128 -11.988  1.00  1.000          H  
ATOM    462  HA  LYS A  29       5.513 -10.923 -10.519  1.00  1.000          H  
ATOM    463 1HB  LYS A  29       8.393 -10.033 -10.109  1.00  1.390          H  
ATOM    464 2HB  LYS A  29       7.673 -11.369  -9.221  1.00  1.390          H  
ATOM    465 1HG  LYS A  29       7.244 -12.569 -11.304  1.00  1.390          H  
ATOM    466 2HG  LYS A  29       7.899 -11.224 -12.242  1.00  1.390          H  
ATOM    467 1HD  LYS A  29      10.106 -11.531 -11.101  1.00  1.390          H  
ATOM    468 2HD  LYS A  29       9.431 -12.900 -10.202  1.00  1.390          H  
ATOM    469 1HE  LYS A  29       9.006 -14.103 -12.312  1.00  1.390          H  
ATOM    470 2HE  LYS A  29       9.638 -12.728 -13.235  1.00  1.390          H  
ATOM    471 1HZ  LYS A  29      11.292 -14.449 -12.964  1.00  1.390          H  
ATOM    472 2HZ  LYS A  29      11.776 -13.082 -12.178  1.00  1.390          H  
ATOM    473 3HZ  LYS A  29      11.188 -14.361 -11.320  1.00  1.390          H  
ATOM    474  N   ALA A  30       6.398  -8.364  -8.681  1.00  0.880          N  
ATOM    475  CA  ALA A  30       6.192  -7.640  -7.432  1.00  1.040          C  
ATOM    476  C   ALA A  30       4.729  -7.348  -7.138  1.00  1.020          C  
ATOM    477  O   ALA A  30       4.371  -7.084  -5.996  1.00  1.270          O  
ATOM    478  CB  ALA A  30       6.945  -6.333  -7.462  1.00  1.390          C  
ATOM    479  H   ALA A  30       7.045  -7.999  -9.364  1.00  1.060          H  
ATOM    480  HA  ALA A  30       6.582  -8.259  -6.625  1.00  1.250          H  
ATOM    481 1HB  ALA A  30       6.816  -5.815  -6.512  1.00  1.670          H  
ATOM    482 2HB  ALA A  30       7.983  -6.532  -7.630  1.00  1.670          H  
ATOM    483 3HB  ALA A  30       6.555  -5.725  -8.263  1.00  1.670          H  
ATOM    484  N   VAL A  31       3.897  -7.302  -8.167  1.00  0.890          N  
ATOM    485  CA  VAL A  31       2.499  -6.971  -8.002  1.00  1.020          C  
ATOM    486  C   VAL A  31       1.651  -8.169  -8.389  1.00  1.080          C  
ATOM    487  O   VAL A  31       0.889  -8.686  -7.568  1.00  1.330          O  
ATOM    488  CB  VAL A  31       2.171  -5.752  -8.878  1.00  1.380          C  
ATOM    489  CG1 VAL A  31       0.711  -5.356  -8.814  1.00  1.380          C  
ATOM    490  CG2 VAL A  31       2.982  -4.655  -8.460  1.00  1.380          C  
ATOM    491  H   VAL A  31       4.233  -7.576  -9.089  1.00  1.070          H  
ATOM    492  HA  VAL A  31       2.310  -6.723  -6.959  1.00  1.220          H  
ATOM    493  HB  VAL A  31       2.418  -5.990  -9.874  1.00  1.650          H  
ATOM    494 1HG1 VAL A  31       0.549  -4.500  -9.453  1.00  1.650          H  
ATOM    495 2HG1 VAL A  31       0.085  -6.178  -9.153  1.00  1.650          H  
ATOM    496 3HG1 VAL A  31       0.463  -5.083  -7.796  1.00  1.650          H  
ATOM    497 1HG2 VAL A  31       2.790  -3.786  -9.087  1.00  1.650          H  
ATOM    498 2HG2 VAL A  31       2.761  -4.422  -7.433  1.00  1.650          H  
ATOM    499 3HG2 VAL A  31       4.006  -4.947  -8.553  1.00  1.650          H  
ATOM    500  N   GLY A  32       1.832  -8.642  -9.620  1.00  1.000          N  
ATOM    501  CA  GLY A  32       1.072  -9.718 -10.236  1.00  1.210          C  
ATOM    502  C   GLY A  32       1.083 -11.015  -9.443  1.00  1.090          C  
ATOM    503  O   GLY A  32       0.071 -11.718  -9.405  1.00  1.300          O  
ATOM    504  H   GLY A  32       2.549  -8.209 -10.195  1.00  1.200          H  
ATOM    505 1HA  GLY A  32       0.043  -9.391 -10.390  1.00  1.450          H  
ATOM    506 2HA  GLY A  32       1.487  -9.903 -11.223  1.00  1.450          H  
ATOM    507  N   SER A  33       2.170 -11.305  -8.700  1.00  1.080          N  
ATOM    508  CA  SER A  33       2.222 -12.535  -7.916  1.00  1.340          C  
ATOM    509  C   SER A  33       1.100 -12.603  -6.875  1.00  1.470          C  
ATOM    510  O   SER A  33       0.758 -13.694  -6.407  1.00  1.860          O  
ATOM    511  CB  SER A  33       3.584 -12.685  -7.262  1.00  1.770          C  
ATOM    512  OG  SER A  33       3.822 -11.666  -6.331  1.00  1.770          O  
ATOM    513  H   SER A  33       3.011 -10.722  -8.690  1.00  1.300          H  
ATOM    514  HA  SER A  33       2.092 -13.376  -8.599  1.00  1.610          H  
ATOM    515 1HB  SER A  33       3.626 -13.648  -6.759  1.00  2.130          H  
ATOM    516 2HB  SER A  33       4.368 -12.674  -8.022  1.00  2.130          H  
ATOM    517  HG  SER A  33       4.206 -10.924  -6.851  1.00  2.130          H  
ATOM    518  N   VAL A  34       0.517 -11.456  -6.512  1.00  1.360          N  
ATOM    519  CA  VAL A  34      -0.613 -11.457  -5.606  1.00  1.640          C  
ATOM    520  C   VAL A  34      -1.832 -11.025  -6.414  1.00  1.410          C  
ATOM    521  O   VAL A  34      -2.867 -11.695  -6.370  1.00  1.610          O  
ATOM    522  CB  VAL A  34      -0.411 -10.582  -4.327  1.00  2.180          C  
ATOM    523  CG1 VAL A  34      -0.472  -9.077  -4.585  1.00  2.180          C  
ATOM    524  CG2 VAL A  34      -1.485 -10.946  -3.318  1.00  2.180          C  
ATOM    525  H   VAL A  34       0.846 -10.583  -6.923  1.00  1.630          H  
ATOM    526  HA  VAL A  34      -0.779 -12.477  -5.265  1.00  1.970          H  
ATOM    527  HB  VAL A  34       0.575 -10.805  -3.920  1.00  2.620          H  
ATOM    528 1HG1 VAL A  34      -0.315  -8.551  -3.677  1.00  2.620          H  
ATOM    529 2HG1 VAL A  34       0.297  -8.795  -5.280  1.00  2.620          H  
ATOM    530 3HG1 VAL A  34      -1.443  -8.790  -4.960  1.00  2.620          H  
ATOM    531 1HG2 VAL A  34      -1.336 -10.382  -2.414  1.00  2.620          H  
ATOM    532 2HG2 VAL A  34      -2.468 -10.720  -3.728  1.00  2.620          H  
ATOM    533 3HG2 VAL A  34      -1.425 -12.011  -3.092  1.00  2.620          H  
ATOM    534  N   PHE A  35      -1.700  -9.944  -7.192  1.00  1.170          N  
ATOM    535  CA  PHE A  35      -2.846  -9.344  -7.857  1.00  1.270          C  
ATOM    536  C   PHE A  35      -3.541 -10.201  -8.879  1.00  1.030          C  
ATOM    537  O   PHE A  35      -4.747 -10.062  -9.062  1.00  1.110          O  
ATOM    538  CB  PHE A  35      -2.516  -7.972  -8.408  1.00  1.740          C  
ATOM    539  CG  PHE A  35      -2.638  -6.917  -7.330  1.00  1.740          C  
ATOM    540  CD1 PHE A  35      -3.879  -6.373  -7.014  1.00  1.740          C  
ATOM    541  CD2 PHE A  35      -1.559  -6.495  -6.619  1.00  1.740          C  
ATOM    542  CE1 PHE A  35      -3.997  -5.425  -6.011  1.00  1.740          C  
ATOM    543  CE2 PHE A  35      -1.672  -5.564  -5.638  1.00  1.740          C  
ATOM    544  CZ  PHE A  35      -2.881  -5.022  -5.323  1.00  1.740          C  
ATOM    545  H   PHE A  35      -0.792  -9.478  -7.253  1.00  1.400          H  
ATOM    546  HA  PHE A  35      -3.569  -9.146  -7.082  1.00  1.520          H  
ATOM    547 1HB  PHE A  35      -1.499  -7.966  -8.793  1.00  2.090          H  
ATOM    548 2HB  PHE A  35      -3.183  -7.726  -9.213  1.00  2.090          H  
ATOM    549  HD1 PHE A  35      -4.761  -6.698  -7.560  1.00  2.090          H  
ATOM    550  HD2 PHE A  35      -0.589  -6.913  -6.832  1.00  2.090          H  
ATOM    551  HE1 PHE A  35      -4.970  -5.000  -5.768  1.00  2.090          H  
ATOM    552  HE2 PHE A  35      -0.785  -5.264  -5.108  1.00  2.090          H  
ATOM    553  HZ  PHE A  35      -2.950  -4.284  -4.534  1.00  2.090          H  
ATOM    554  N   LYS A  36      -2.866 -11.156  -9.508  1.00  0.990          N  
ATOM    555  CA  LYS A  36      -3.584 -12.007 -10.440  1.00  1.260          C  
ATOM    556  C   LYS A  36      -4.821 -12.635  -9.756  1.00  1.260          C  
ATOM    557  O   LYS A  36      -5.888 -12.756 -10.367  1.00  1.550          O  
ATOM    558  CB  LYS A  36      -2.668 -13.115 -10.968  1.00  1.660          C  
ATOM    559  CG  LYS A  36      -3.307 -14.031 -12.024  1.00  1.660          C  
ATOM    560  CD  LYS A  36      -2.314 -15.085 -12.525  1.00  1.660          C  
ATOM    561  CE  LYS A  36      -2.963 -16.008 -13.548  1.00  1.660          C  
ATOM    562  NZ  LYS A  36      -2.048 -17.114 -13.972  1.00  1.660          N  
ATOM    563  H   LYS A  36      -1.857 -11.283  -9.377  1.00  1.190          H  
ATOM    564  HA  LYS A  36      -3.927 -11.399 -11.279  1.00  1.510          H  
ATOM    565 1HB  LYS A  36      -1.768 -12.668 -11.385  1.00  1.990          H  
ATOM    566 2HB  LYS A  36      -2.352 -13.740 -10.130  1.00  1.990          H  
ATOM    567 1HG  LYS A  36      -4.166 -14.540 -11.585  1.00  1.990          H  
ATOM    568 2HG  LYS A  36      -3.656 -13.431 -12.863  1.00  1.990          H  
ATOM    569 1HD  LYS A  36      -1.451 -14.592 -12.980  1.00  1.990          H  
ATOM    570 2HD  LYS A  36      -1.966 -15.679 -11.682  1.00  1.990          H  
ATOM    571 1HE  LYS A  36      -3.864 -16.439 -13.115  1.00  1.990          H  
ATOM    572 2HE  LYS A  36      -3.238 -15.422 -14.427  1.00  1.990          H  
ATOM    573 1HZ  LYS A  36      -2.521 -17.699 -14.648  1.00  1.990          H  
ATOM    574 2HZ  LYS A  36      -1.207 -16.741 -14.389  1.00  1.990          H  
ATOM    575 3HZ  LYS A  36      -1.799 -17.670 -13.165  1.00  1.990          H  
ATOM    576  N   GLU A  37      -4.681 -13.027  -8.469  1.00  1.200          N  
ATOM    577  CA  GLU A  37      -5.749 -13.693  -7.718  1.00  1.500          C  
ATOM    578  C   GLU A  37      -6.661 -12.714  -6.984  1.00  1.290          C  
ATOM    579  O   GLU A  37      -7.570 -13.122  -6.259  1.00  1.500          O  
ATOM    580  CB  GLU A  37      -5.167 -14.714  -6.741  1.00  1.980          C  
ATOM    581  CG  GLU A  37      -4.464 -15.900  -7.420  1.00  1.980          C  
ATOM    582  CD  GLU A  37      -3.951 -16.947  -6.444  1.00  1.980          C  
ATOM    583  OE1 GLU A  37      -4.147 -16.790  -5.261  1.00  1.980          O  
ATOM    584  OE2 GLU A  37      -3.372 -17.909  -6.893  1.00  1.980          O  
ATOM    585  H   GLU A  37      -3.807 -12.847  -7.964  1.00  1.440          H  
ATOM    586  HA  GLU A  37      -6.365 -14.240  -8.432  1.00  1.800          H  
ATOM    587 1HB  GLU A  37      -4.442 -14.217  -6.101  1.00  2.380          H  
ATOM    588 2HB  GLU A  37      -5.953 -15.096  -6.106  1.00  2.380          H  
ATOM    589 1HG  GLU A  37      -5.166 -16.373  -8.103  1.00  2.380          H  
ATOM    590 2HG  GLU A  37      -3.631 -15.515  -8.008  1.00  2.380          H  
ATOM    591  N   ILE A  38      -6.412 -11.426  -7.138  1.00  1.060          N  
ATOM    592  CA  ILE A  38      -7.236 -10.411  -6.514  1.00  1.120          C  
ATOM    593  C   ILE A  38      -8.167  -9.944  -7.612  1.00  0.880          C  
ATOM    594  O   ILE A  38      -9.393  -9.979  -7.470  1.00  1.000          O  
ATOM    595  CB  ILE A  38      -6.406  -9.204  -5.984  1.00  1.540          C  
ATOM    596  CG1 ILE A  38      -5.298  -9.662  -4.953  1.00  1.540          C  
ATOM    597  CG2 ILE A  38      -7.320  -8.136  -5.374  1.00  1.540          C  
ATOM    598  CD1 ILE A  38      -5.765 -10.378  -3.718  1.00  1.540          C  
ATOM    599  H   ILE A  38      -5.659 -11.148  -7.761  1.00  1.270          H  
ATOM    600  HA  ILE A  38      -7.829 -10.842  -5.709  1.00  1.340          H  
ATOM    601  HB  ILE A  38      -5.884  -8.753  -6.821  1.00  1.850          H  
ATOM    602 1HG1 ILE A  38      -4.636 -10.335  -5.456  1.00  1.850          H  
ATOM    603 2HG1 ILE A  38      -4.731  -8.781  -4.644  1.00  1.850          H  
ATOM    604 1HG2 ILE A  38      -6.718  -7.291  -5.047  1.00  1.850          H  
ATOM    605 2HG2 ILE A  38      -8.036  -7.797  -6.113  1.00  1.850          H  
ATOM    606 3HG2 ILE A  38      -7.862  -8.547  -4.526  1.00  1.850          H  
ATOM    607 1HD1 ILE A  38      -4.900 -10.644  -3.113  1.00  1.850          H  
ATOM    608 2HD1 ILE A  38      -6.420  -9.739  -3.132  1.00  1.850          H  
ATOM    609 3HD1 ILE A  38      -6.298 -11.287  -3.996  1.00  1.850          H  
ATOM    610  N   ILE A  39      -7.564  -9.548  -8.732  1.00  0.730          N  
ATOM    611  CA  ILE A  39      -8.260  -9.002  -9.878  1.00  0.920          C  
ATOM    612  C   ILE A  39      -9.187  -9.976 -10.574  1.00  1.020          C  
ATOM    613  O   ILE A  39     -10.356  -9.646 -10.813  1.00  1.260          O  
ATOM    614  CB  ILE A  39      -7.233  -8.417 -10.875  1.00  1.210          C  
ATOM    615  CG1 ILE A  39      -6.564  -7.159 -10.204  1.00  1.210          C  
ATOM    616  CG2 ILE A  39      -7.875  -8.105 -12.245  1.00  1.210          C  
ATOM    617  CD1 ILE A  39      -5.338  -6.623 -10.908  1.00  1.210          C  
ATOM    618  H   ILE A  39      -6.544  -9.606  -8.770  1.00  0.880          H  
ATOM    619  HA  ILE A  39      -8.883  -8.192  -9.532  1.00  1.100          H  
ATOM    620  HB  ILE A  39      -6.434  -9.153 -11.024  1.00  1.450          H  
ATOM    621 1HG1 ILE A  39      -7.292  -6.364 -10.145  1.00  1.450          H  
ATOM    622 2HG1 ILE A  39      -6.277  -7.433  -9.196  1.00  1.450          H  
ATOM    623 1HG2 ILE A  39      -7.127  -7.712 -12.922  1.00  1.450          H  
ATOM    624 2HG2 ILE A  39      -8.291  -9.005 -12.687  1.00  1.450          H  
ATOM    625 3HG2 ILE A  39      -8.655  -7.384 -12.136  1.00  1.450          H  
ATOM    626 1HD1 ILE A  39      -4.946  -5.768 -10.356  1.00  1.450          H  
ATOM    627 2HD1 ILE A  39      -4.584  -7.403 -10.957  1.00  1.450          H  
ATOM    628 3HD1 ILE A  39      -5.592  -6.308 -11.916  1.00  1.450          H  
ATOM    629  N   ASN A  40      -8.702 -11.185 -10.891  1.00  1.060          N  
ATOM    630  CA  ASN A  40      -9.551 -12.122 -11.607  1.00  1.430          C  
ATOM    631  C   ASN A  40     -10.698 -12.674 -10.769  1.00  1.500          C  
ATOM    632  O   ASN A  40     -11.760 -12.987 -11.300  1.00  1.860          O  
ATOM    633  CB  ASN A  40      -8.714 -13.240 -12.175  1.00  1.850          C  
ATOM    634  CG  ASN A  40      -7.868 -12.773 -13.333  1.00  1.850          C  
ATOM    635  OD1 ASN A  40      -8.165 -11.771 -14.002  1.00  1.850          O  
ATOM    636  ND2 ASN A  40      -6.807 -13.484 -13.583  1.00  1.850          N  
ATOM    637  H   ASN A  40      -7.741 -11.465 -10.674  1.00  1.270          H  
ATOM    638  HA  ASN A  40     -10.007 -11.587 -12.442  1.00  1.720          H  
ATOM    639 1HB  ASN A  40      -8.063 -13.638 -11.396  1.00  2.220          H  
ATOM    640 2HB  ASN A  40      -9.361 -14.049 -12.506  1.00  2.220          H  
ATOM    641 1HD2 ASN A  40      -6.203 -13.229 -14.339  1.00  2.220          H  
ATOM    642 2HD2 ASN A  40      -6.599 -14.283 -13.020  1.00  2.220          H  
ATOM    643  N   ARG A  41     -10.490 -12.791  -9.457  1.00  1.370          N  
ATOM    644  CA  ARG A  41     -11.525 -13.324  -8.582  1.00  1.650          C  
ATOM    645  C   ARG A  41     -12.541 -12.256  -8.180  1.00  1.620          C  
ATOM    646  O   ARG A  41     -13.731 -12.551  -8.047  1.00  1.900          O  
ATOM    647  CB  ARG A  41     -10.905 -13.958  -7.349  1.00  2.200          C  
ATOM    648  CG  ARG A  41     -10.120 -15.235  -7.641  1.00  2.200          C  
ATOM    649  CD  ARG A  41      -9.515 -15.821  -6.423  1.00  2.200          C  
ATOM    650  NE  ARG A  41      -8.700 -16.987  -6.743  1.00  2.200          N  
ATOM    651  CZ  ARG A  41      -7.757 -17.524  -5.935  1.00  2.200          C  
ATOM    652  NH1 ARG A  41      -7.506 -16.993  -4.754  1.00  2.200          N  
ATOM    653  NH2 ARG A  41      -7.072 -18.581  -6.341  1.00  2.200          N  
ATOM    654  H   ARG A  41      -9.589 -12.532  -9.081  1.00  1.640          H  
ATOM    655  HA  ARG A  41     -12.058 -14.104  -9.124  1.00  1.980          H  
ATOM    656 1HB  ARG A  41     -10.220 -13.247  -6.880  1.00  2.640          H  
ATOM    657 2HB  ARG A  41     -11.682 -14.193  -6.626  1.00  2.640          H  
ATOM    658 1HG  ARG A  41     -10.780 -15.976  -8.086  1.00  2.640          H  
ATOM    659 2HG  ARG A  41      -9.309 -15.003  -8.333  1.00  2.640          H  
ATOM    660 1HD  ARG A  41      -8.898 -15.090  -5.933  1.00  2.640          H  
ATOM    661 2HD  ARG A  41     -10.308 -16.135  -5.745  1.00  2.640          H  
ATOM    662  HE  ARG A  41      -8.853 -17.428  -7.639  1.00  2.640          H  
ATOM    663 1HH1 ARG A  41      -8.015 -16.180  -4.440  1.00  2.640          H  
ATOM    664 2HH1 ARG A  41      -6.784 -17.389  -4.166  1.00  2.640          H  
ATOM    665 1HH2 ARG A  41      -7.251 -18.988  -7.246  1.00  2.640          H  
ATOM    666 2HH2 ARG A  41      -6.348 -18.972  -5.748  1.00  2.640          H  
ATOM    667  N   THR A  42     -12.071 -11.019  -7.983  1.00  1.430          N  
ATOM    668  CA  THR A  42     -12.911  -9.905  -7.581  1.00  1.660          C  
ATOM    669  C   THR A  42     -13.740  -9.359  -8.739  1.00  1.630          C  
ATOM    670  O   THR A  42     -14.895  -8.980  -8.553  1.00  1.920          O  
ATOM    671  CB  THR A  42     -12.067  -8.767  -6.971  1.00  2.230          C  
ATOM    672  OG1 THR A  42     -11.360  -9.252  -5.833  1.00  2.230          O  
ATOM    673  CG2 THR A  42     -12.952  -7.596  -6.546  1.00  2.230          C  
ATOM    674  H   THR A  42     -11.074 -10.826  -8.068  1.00  1.720          H  
ATOM    675  HA  THR A  42     -13.600 -10.258  -6.815  1.00  1.990          H  
ATOM    676  HB  THR A  42     -11.348  -8.444  -7.702  1.00  2.680          H  
ATOM    677  HG1 THR A  42     -10.621  -9.808  -6.154  1.00  2.680          H  
ATOM    678 1HG2 THR A  42     -12.327  -6.817  -6.118  1.00  2.680          H  
ATOM    679 2HG2 THR A  42     -13.484  -7.193  -7.404  1.00  2.680          H  
ATOM    680 3HG2 THR A  42     -13.668  -7.937  -5.802  1.00  2.680          H  
ATOM    681  N   GLY A  43     -13.141  -9.260  -9.935  1.00  1.440          N  
ATOM    682  CA  GLY A  43     -13.835  -8.651 -11.059  1.00  1.590          C  
ATOM    683  C   GLY A  43     -13.343  -7.223 -11.264  1.00  1.750          C  
ATOM    684  O   GLY A  43     -14.102  -6.312 -11.625  1.00  2.110          O  
ATOM    685  H   GLY A  43     -12.187  -9.593 -10.071  1.00  1.730          H  
ATOM    686 1HA  GLY A  43     -13.646  -9.238 -11.959  1.00  1.910          H  
ATOM    687 2HA  GLY A  43     -14.909  -8.660 -10.886  1.00  1.910          H  
ATOM    688  N   ILE A  44     -12.058  -7.007 -11.029  1.00  1.650          N  
ATOM    689  CA  ILE A  44     -11.535  -5.660 -11.179  1.00  1.920          C  
ATOM    690  C   ILE A  44     -11.198  -5.367 -12.626  1.00  1.880          C  
ATOM    691  O   ILE A  44     -10.080  -5.583 -13.089  1.00  1.750          O  
ATOM    692  CB  ILE A  44     -10.297  -5.469 -10.275  1.00  2.580          C  
ATOM    693  CG1 ILE A  44     -10.708  -5.697  -8.827  1.00  2.580          C  
ATOM    694  CG2 ILE A  44      -9.644  -4.099 -10.471  1.00  2.580          C  
ATOM    695  CD1 ILE A  44      -9.564  -5.822  -7.828  1.00  2.580          C  
ATOM    696  H   ILE A  44     -11.461  -7.799 -10.779  1.00  1.980          H  
ATOM    697  HA  ILE A  44     -12.301  -4.952 -10.859  1.00  2.300          H  
ATOM    698  HB  ILE A  44      -9.589  -6.217 -10.513  1.00  3.100          H  
ATOM    699 1HG1 ILE A  44     -11.333  -4.865  -8.513  1.00  3.100          H  
ATOM    700 2HG1 ILE A  44     -11.293  -6.577  -8.791  1.00  3.100          H  
ATOM    701 1HG2 ILE A  44      -8.774  -4.009  -9.840  1.00  3.100          H  
ATOM    702 2HG2 ILE A  44      -9.333  -3.977 -11.493  1.00  3.100          H  
ATOM    703 3HG2 ILE A  44     -10.354  -3.311 -10.216  1.00  3.100          H  
ATOM    704 1HD1 ILE A  44      -9.987  -5.983  -6.846  1.00  3.100          H  
ATOM    705 2HD1 ILE A  44      -8.937  -6.643  -8.069  1.00  3.100          H  
ATOM    706 3HD1 ILE A  44      -8.970  -4.926  -7.820  1.00  3.100          H  
ATOM    707  N   SER A  45     -12.175  -4.800 -13.328  1.00  2.240          N  
ATOM    708  CA  SER A  45     -12.019  -4.459 -14.741  1.00  2.400          C  
ATOM    709  C   SER A  45     -11.173  -3.198 -14.916  1.00  2.440          C  
ATOM    710  O   SER A  45     -10.613  -2.943 -15.984  1.00  3.270          O  
ATOM    711  CB  SER A  45     -13.382  -4.264 -15.374  1.00  3.300          C  
ATOM    712  OG  SER A  45     -14.023  -3.129 -14.850  1.00  3.300          O  
ATOM    713  H   SER A  45     -13.084  -4.692 -12.870  1.00  2.690          H  
ATOM    714  HA  SER A  45     -11.513  -5.285 -15.241  1.00  2.880          H  
ATOM    715 1HB  SER A  45     -13.273  -4.157 -16.454  1.00  3.960          H  
ATOM    716 2HB  SER A  45     -13.992  -5.144 -15.193  1.00  3.960          H  
ATOM    717  HG  SER A  45     -14.879  -3.088 -15.283  1.00  3.960          H  
ATOM    718  N   ASN A  46     -11.036  -2.447 -13.828  1.00  1.880          N  
ATOM    719  CA  ASN A  46     -10.276  -1.209 -13.812  1.00  1.900          C  
ATOM    720  C   ASN A  46      -9.290  -1.152 -12.650  1.00  1.440          C  
ATOM    721  O   ASN A  46      -9.537  -0.498 -11.628  1.00  1.480          O  
ATOM    722  CB  ASN A  46     -11.205  -0.010 -13.767  1.00  2.650          C  
ATOM    723  CG  ASN A  46     -12.057   0.120 -14.998  1.00  2.650          C  
ATOM    724  OD1 ASN A  46     -11.576   0.563 -16.049  1.00  2.650          O  
ATOM    725  ND2 ASN A  46     -13.310  -0.247 -14.897  1.00  2.650          N  
ATOM    726  H   ASN A  46     -11.551  -2.749 -13.017  1.00  2.260          H  
ATOM    727  HA  ASN A  46      -9.693  -1.155 -14.729  1.00  2.280          H  
ATOM    728 1HB  ASN A  46     -11.850  -0.078 -12.891  1.00  3.180          H  
ATOM    729 2HB  ASN A  46     -10.609   0.893 -13.662  1.00  3.180          H  
ATOM    730 1HD2 ASN A  46     -13.914  -0.181 -15.691  1.00  3.180          H  
ATOM    731 2HD2 ASN A  46     -13.659  -0.607 -14.033  1.00  3.180          H  
ATOM    732  N   ALA A  47      -8.138  -1.807 -12.846  1.00  1.610          N  
ATOM    733  CA  ALA A  47      -7.123  -1.871 -11.803  1.00  1.840          C  
ATOM    734  C   ALA A  47      -6.633  -0.479 -11.393  1.00  1.600          C  
ATOM    735  O   ALA A  47      -6.531  -0.250 -10.192  1.00  1.610          O  
ATOM    736  CB  ALA A  47      -5.952  -2.747 -12.239  1.00  2.480          C  
ATOM    737  H   ALA A  47      -8.013  -2.315 -13.712  1.00  1.930          H  
ATOM    738  HA  ALA A  47      -7.566  -2.324 -10.927  1.00  2.210          H  
ATOM    739 1HB  ALA A  47      -5.243  -2.815 -11.423  1.00  2.980          H  
ATOM    740 2HB  ALA A  47      -6.328  -3.745 -12.476  1.00  2.980          H  
ATOM    741 3HB  ALA A  47      -5.452  -2.344 -13.097  1.00  2.980          H  
ATOM    742  N   PRO A  48      -6.469   0.536 -12.280  1.00  1.880          N  
ATOM    743  CA  PRO A  48      -6.023   1.876 -11.932  1.00  2.160          C  
ATOM    744  C   PRO A  48      -6.932   2.558 -10.907  1.00  1.960          C  
ATOM    745  O   PRO A  48      -6.542   3.546 -10.289  1.00  2.220          O  
ATOM    746  CB  PRO A  48      -6.045   2.606 -13.276  1.00  3.240          C  
ATOM    747  CG  PRO A  48      -5.866   1.525 -14.295  1.00  3.240          C  
ATOM    748  CD  PRO A  48      -6.634   0.366 -13.753  1.00  3.240          C  
ATOM    749  HA  PRO A  48      -4.994   1.817 -11.547  1.00  2.590          H  
ATOM    750 1HB  PRO A  48      -6.993   3.149 -13.389  1.00  3.890          H  
ATOM    751 2HB  PRO A  48      -5.249   3.349 -13.311  1.00  3.890          H  
ATOM    752 1HG  PRO A  48      -6.211   1.872 -15.284  1.00  3.890          H  
ATOM    753 2HG  PRO A  48      -4.784   1.316 -14.399  1.00  3.890          H  
ATOM    754 1HD  PRO A  48      -7.674   0.510 -14.069  1.00  3.890          H  
ATOM    755 2HD  PRO A  48      -6.205  -0.541 -14.111  1.00  3.890          H  
ATOM    756  N   LYS A  49      -8.166   2.068 -10.762  1.00  1.720          N  
ATOM    757  CA  LYS A  49      -9.078   2.635  -9.805  1.00  1.880          C  
ATOM    758  C   LYS A  49      -8.800   1.930  -8.491  1.00  1.690          C  
ATOM    759  O   LYS A  49      -8.350   2.561  -7.529  1.00  1.900          O  
ATOM    760  CB  LYS A  49     -10.533   2.445 -10.246  1.00  2.570          C  
ATOM    761  CG  LYS A  49     -10.933   3.178 -11.543  1.00  2.570          C  
ATOM    762  CD  LYS A  49     -10.927   4.707 -11.391  1.00  2.570          C  
ATOM    763  CE  LYS A  49     -11.440   5.387 -12.661  1.00  2.570          C  
ATOM    764  NZ  LYS A  49     -11.407   6.879 -12.555  1.00  2.570          N  
ATOM    765  H   LYS A  49      -8.482   1.244 -11.267  1.00  2.060          H  
ATOM    766  HA  LYS A  49      -8.865   3.687  -9.671  1.00  2.260          H  
ATOM    767 1HB  LYS A  49     -10.735   1.390 -10.395  1.00  3.080          H  
ATOM    768 2HB  LYS A  49     -11.193   2.789  -9.459  1.00  3.080          H  
ATOM    769 1HG  LYS A  49     -10.226   2.906 -12.325  1.00  3.080          H  
ATOM    770 2HG  LYS A  49     -11.929   2.853 -11.851  1.00  3.080          H  
ATOM    771 1HD  LYS A  49     -11.554   4.998 -10.547  1.00  3.080          H  
ATOM    772 2HD  LYS A  49      -9.912   5.055 -11.208  1.00  3.080          H  
ATOM    773 1HE  LYS A  49     -10.818   5.078 -13.503  1.00  3.080          H  
ATOM    774 2HE  LYS A  49     -12.465   5.069 -12.845  1.00  3.080          H  
ATOM    775 1HZ  LYS A  49     -11.752   7.286 -13.414  1.00  3.080          H  
ATOM    776 2HZ  LYS A  49     -11.988   7.179 -11.786  1.00  3.080          H  
ATOM    777 3HZ  LYS A  49     -10.457   7.190 -12.398  1.00  3.080          H  
ATOM    778  N   LYS A  50      -8.990   0.611  -8.443  1.00  1.510          N  
ATOM    779  CA  LYS A  50      -8.818  -0.122  -7.182  1.00  1.530          C  
ATOM    780  C   LYS A  50      -7.433   0.081  -6.561  1.00  1.540          C  
ATOM    781  O   LYS A  50      -7.302   0.278  -5.352  1.00  1.610          O  
ATOM    782  CB  LYS A  50      -9.058  -1.622  -7.396  1.00  2.130          C  
ATOM    783  CG  LYS A  50      -9.268  -2.480  -6.099  1.00  2.130          C  
ATOM    784  CD  LYS A  50      -7.927  -3.038  -5.514  1.00  2.130          C  
ATOM    785  CE  LYS A  50      -8.142  -4.248  -4.562  1.00  2.130          C  
ATOM    786  NZ  LYS A  50      -8.905  -3.904  -3.322  1.00  2.130          N  
ATOM    787  H   LYS A  50      -9.292   0.135  -9.301  1.00  1.810          H  
ATOM    788  HA  LYS A  50      -9.562   0.250  -6.476  1.00  1.840          H  
ATOM    789 1HB  LYS A  50      -9.941  -1.751  -8.018  1.00  2.560          H  
ATOM    790 2HB  LYS A  50      -8.213  -2.042  -7.952  1.00  2.560          H  
ATOM    791 1HG  LYS A  50      -9.728  -1.839  -5.344  1.00  2.560          H  
ATOM    792 2HG  LYS A  50      -9.948  -3.295  -6.312  1.00  2.560          H  
ATOM    793 1HD  LYS A  50      -7.272  -3.340  -6.333  1.00  2.560          H  
ATOM    794 2HD  LYS A  50      -7.419  -2.263  -4.946  1.00  2.560          H  
ATOM    795 1HE  LYS A  50      -8.677  -5.025  -5.093  1.00  2.560          H  
ATOM    796 2HE  LYS A  50      -7.165  -4.633  -4.272  1.00  2.560          H  
ATOM    797 1HZ  LYS A  50      -9.003  -4.732  -2.746  1.00  2.560          H  
ATOM    798 2HZ  LYS A  50      -8.406  -3.192  -2.800  1.00  2.560          H  
ATOM    799 3HZ  LYS A  50      -9.822  -3.560  -3.565  1.00  2.560          H  
ATOM    800  N   LEU A  51      -6.404   0.140  -7.399  1.00  1.650          N  
ATOM    801  CA  LEU A  51      -5.024   0.276  -6.957  1.00  1.890          C  
ATOM    802  C   LEU A  51      -4.745   1.588  -6.208  1.00  1.820          C  
ATOM    803  O   LEU A  51      -3.685   1.733  -5.595  1.00  2.080          O  
ATOM    804  CB  LEU A  51      -4.082   0.149  -8.151  1.00  2.550          C  
ATOM    805  CG  LEU A  51      -3.982  -1.253  -8.862  1.00  2.550          C  
ATOM    806  CD1 LEU A  51      -3.186  -1.061 -10.138  1.00  2.550          C  
ATOM    807  CD2 LEU A  51      -3.313  -2.292  -7.964  1.00  2.550          C  
ATOM    808  H   LEU A  51      -6.579   0.017  -8.398  1.00  1.980          H  
ATOM    809  HA  LEU A  51      -4.824  -0.544  -6.275  1.00  2.270          H  
ATOM    810 1HB  LEU A  51      -4.409   0.864  -8.904  1.00  3.060          H  
ATOM    811 2HB  LEU A  51      -3.089   0.424  -7.819  1.00  3.060          H  
ATOM    812  HG  LEU A  51      -4.960  -1.614  -9.107  1.00  3.060          H  
ATOM    813 1HD1 LEU A  51      -3.113  -2.006 -10.664  1.00  3.060          H  
ATOM    814 2HD1 LEU A  51      -3.679  -0.328 -10.786  1.00  3.060          H  
ATOM    815 3HD1 LEU A  51      -2.195  -0.708  -9.889  1.00  3.060          H  
ATOM    816 1HD2 LEU A  51      -3.253  -3.244  -8.491  1.00  3.060          H  
ATOM    817 2HD2 LEU A  51      -2.325  -1.965  -7.713  1.00  3.060          H  
ATOM    818 3HD2 LEU A  51      -3.887  -2.434  -7.057  1.00  3.060          H  
ATOM    819  N   LYS A  52      -5.637   2.576  -6.337  1.00  1.660          N  
ATOM    820  CA  LYS A  52      -5.497   3.853  -5.648  1.00  1.750          C  
ATOM    821  C   LYS A  52      -6.598   4.000  -4.583  1.00  1.660          C  
ATOM    822  O   LYS A  52      -6.347   4.452  -3.458  1.00  1.770          O  
ATOM    823  CB  LYS A  52      -5.560   5.009  -6.644  1.00  2.410          C  
ATOM    824  CG  LYS A  52      -5.334   6.391  -6.031  1.00  2.410          C  
ATOM    825  CD  LYS A  52      -5.270   7.473  -7.109  1.00  2.410          C  
ATOM    826  CE  LYS A  52      -5.053   8.856  -6.495  1.00  2.410          C  
ATOM    827  NZ  LYS A  52      -4.987   9.929  -7.536  1.00  2.410          N  
ATOM    828  H   LYS A  52      -6.484   2.408  -6.879  1.00  1.990          H  
ATOM    829  HA  LYS A  52      -4.532   3.880  -5.141  1.00  2.100          H  
ATOM    830 1HB  LYS A  52      -4.813   4.856  -7.401  1.00  2.900          H  
ATOM    831 2HB  LYS A  52      -6.533   4.998  -7.144  1.00  2.900          H  
ATOM    832 1HG  LYS A  52      -6.152   6.622  -5.346  1.00  2.900          H  
ATOM    833 2HG  LYS A  52      -4.401   6.386  -5.465  1.00  2.900          H  
ATOM    834 1HD  LYS A  52      -4.450   7.252  -7.797  1.00  2.900          H  
ATOM    835 2HD  LYS A  52      -6.202   7.476  -7.671  1.00  2.900          H  
ATOM    836 1HE  LYS A  52      -5.875   9.075  -5.814  1.00  2.900          H  
ATOM    837 2HE  LYS A  52      -4.120   8.853  -5.932  1.00  2.900          H  
ATOM    838 1HZ  LYS A  52      -4.845  10.823  -7.088  1.00  2.900          H  
ATOM    839 2HZ  LYS A  52      -4.221   9.745  -8.168  1.00  2.900          H  
ATOM    840 3HZ  LYS A  52      -5.854   9.950  -8.057  1.00  2.900          H  
ATOM    841  N   GLN A  53      -7.825   3.601  -4.933  1.00  1.550          N  
ATOM    842  CA  GLN A  53      -8.985   3.740  -4.058  1.00  1.620          C  
ATOM    843  C   GLN A  53      -8.819   2.936  -2.773  1.00  1.570          C  
ATOM    844  O   GLN A  53      -9.287   3.343  -1.709  1.00  1.790          O  
ATOM    845  CB  GLN A  53     -10.244   3.275  -4.792  1.00  2.240          C  
ATOM    846  CG  GLN A  53     -10.684   4.199  -5.921  1.00  2.240          C  
ATOM    847  CD  GLN A  53     -11.827   3.615  -6.711  1.00  2.240          C  
ATOM    848  OE1 GLN A  53     -11.974   2.391  -6.786  1.00  2.240          O  
ATOM    849  NE2 GLN A  53     -12.644   4.476  -7.303  1.00  2.240          N  
ATOM    850  H   GLN A  53      -7.975   3.218  -5.864  1.00  1.860          H  
ATOM    851  HA  GLN A  53      -9.097   4.787  -3.795  1.00  1.940          H  
ATOM    852 1HB  GLN A  53     -10.066   2.291  -5.216  1.00  2.690          H  
ATOM    853 2HB  GLN A  53     -11.065   3.185  -4.083  1.00  2.690          H  
ATOM    854 1HG  GLN A  53     -11.013   5.143  -5.491  1.00  2.690          H  
ATOM    855 2HG  GLN A  53      -9.850   4.370  -6.597  1.00  2.690          H  
ATOM    856 1HE2 GLN A  53     -13.425   4.142  -7.835  1.00  2.690          H  
ATOM    857 2HE2 GLN A  53     -12.489   5.461  -7.213  1.00  2.690          H  
ATOM    858  N   ALA A  54      -8.132   1.805  -2.875  1.00  1.390          N  
ATOM    859  CA  ALA A  54      -7.881   0.900  -1.774  1.00  1.510          C  
ATOM    860  C   ALA A  54      -6.621   1.240  -0.970  1.00  1.570          C  
ATOM    861  O   ALA A  54      -6.170   0.402  -0.190  1.00  1.940          O  
ATOM    862  CB  ALA A  54      -7.769  -0.512  -2.309  1.00  2.070          C  
ATOM    863  H   ALA A  54      -7.800   1.500  -3.795  1.00  1.670          H  
ATOM    864  HA  ALA A  54      -8.732   0.955  -1.096  1.00  1.810          H  
ATOM    865 1HB  ALA A  54      -7.623  -1.210  -1.486  1.00  2.480          H  
ATOM    866 2HB  ALA A  54      -8.677  -0.763  -2.846  1.00  2.480          H  
ATOM    867 3HB  ALA A  54      -6.930  -0.567  -2.986  1.00  2.480          H  
ATOM    868  N   THR A  55      -6.031   2.433  -1.145  1.00  1.440          N  
ATOM    869  CA  THR A  55      -4.808   2.769  -0.415  1.00  1.640          C  
ATOM    870  C   THR A  55      -4.890   2.332   1.061  1.00  1.830          C  
ATOM    871  O   THR A  55      -5.755   2.807   1.814  1.00  1.940          O  
ATOM    872  CB  THR A  55      -4.540   4.309  -0.428  1.00  2.220          C  
ATOM    873  OG1 THR A  55      -4.375   4.781  -1.771  1.00  2.220          O  
ATOM    874  CG2 THR A  55      -3.282   4.670   0.385  1.00  2.220          C  
ATOM    875  H   THR A  55      -6.401   3.107  -1.821  1.00  1.730          H  
ATOM    876  HA  THR A  55      -3.995   2.291  -0.948  1.00  1.970          H  
ATOM    877  HB  THR A  55      -5.403   4.819   0.011  1.00  2.660          H  
ATOM    878  HG1 THR A  55      -5.229   4.755  -2.240  1.00  2.660          H  
ATOM    879 1HG2 THR A  55      -3.145   5.748   0.357  1.00  2.660          H  
ATOM    880 2HG2 THR A  55      -3.389   4.359   1.418  1.00  2.660          H  
ATOM    881 3HG2 THR A  55      -2.411   4.191  -0.045  1.00  2.660          H  
ATOM    882  N   PRO A  56      -3.911   1.543   1.560  1.00  2.480          N  
ATOM    883  CA  PRO A  56      -3.821   1.011   2.907  1.00  3.030          C  
ATOM    884  C   PRO A  56      -3.332   2.077   3.868  1.00  2.550          C  
ATOM    885  O   PRO A  56      -2.276   1.929   4.485  1.00  2.920          O  
ATOM    886  CB  PRO A  56      -2.804  -0.122   2.738  1.00  4.540          C  
ATOM    887  CG  PRO A  56      -1.894   0.381   1.653  1.00  4.540          C  
ATOM    888  CD  PRO A  56      -2.802   1.119   0.701  1.00  4.540          C  
ATOM    889  HA  PRO A  56      -4.805   0.624   3.208  1.00  3.640          H  
ATOM    890 1HB  PRO A  56      -2.282  -0.312   3.681  1.00  5.450          H  
ATOM    891 2HB  PRO A  56      -3.328  -1.053   2.470  1.00  5.450          H  
ATOM    892 1HG  PRO A  56      -1.160   1.072   2.066  1.00  5.450          H  
ATOM    893 2HG  PRO A  56      -1.328  -0.442   1.193  1.00  5.450          H  
ATOM    894 1HD  PRO A  56      -2.237   1.960   0.299  1.00  5.450          H  
ATOM    895 2HD  PRO A  56      -3.202   0.474  -0.060  1.00  5.450          H  
ATOM    896  N   THR A  57      -4.142   3.120   4.011  1.00  2.370          N  
ATOM    897  CA  THR A  57      -3.884   4.279   4.859  1.00  2.440          C  
ATOM    898  C   THR A  57      -3.182   3.911   6.158  1.00  2.930          C  
ATOM    899  O   THR A  57      -2.195   4.546   6.532  1.00  3.790          O  
ATOM    900  CB  THR A  57      -5.199   5.033   5.166  1.00  3.390          C  
ATOM    901  OG1 THR A  57      -5.788   5.504   3.938  1.00  3.390          O  
ATOM    902  CG2 THR A  57      -4.924   6.234   6.076  1.00  3.390          C  
ATOM    903  H   THR A  57      -4.990   3.110   3.447  1.00  2.840          H  
ATOM    904  HA  THR A  57      -3.231   4.958   4.309  1.00  2.930          H  
ATOM    905  HB  THR A  57      -5.897   4.365   5.659  1.00  4.070          H  
ATOM    906  HG1 THR A  57      -6.066   4.756   3.396  1.00  4.070          H  
ATOM    907 1HG2 THR A  57      -5.857   6.756   6.276  1.00  4.070          H  
ATOM    908 2HG2 THR A  57      -4.492   5.909   7.017  1.00  4.070          H  
ATOM    909 3HG2 THR A  57      -4.230   6.911   5.584  1.00  4.070          H  
ATOM    910  N   LYS A  58      -3.731   2.934   6.886  1.00  3.040          N  
ATOM    911  CA  LYS A  58      -3.130   2.551   8.154  1.00  3.970          C  
ATOM    912  C   LYS A  58      -2.358   1.208   8.120  1.00  4.130          C  
ATOM    913  O   LYS A  58      -1.343   1.114   8.804  1.00  3.860          O  
ATOM    914  CB  LYS A  58      -4.172   2.562   9.289  1.00  5.190          C  
ATOM    915  CG  LYS A  58      -4.857   3.920   9.543  1.00  5.190          C  
ATOM    916  CD  LYS A  58      -3.881   5.015  10.004  1.00  5.190          C  
ATOM    917  CE  LYS A  58      -4.618   6.302  10.354  1.00  5.190          C  
ATOM    918  NZ  LYS A  58      -3.680   7.381  10.788  1.00  5.190          N  
ATOM    919  H   LYS A  58      -4.547   2.471   6.522  1.00  3.650          H  
ATOM    920  HA  LYS A  58      -2.384   3.297   8.406  1.00  4.760          H  
ATOM    921 1HB  LYS A  58      -4.955   1.850   9.112  1.00  6.220          H  
ATOM    922 2HB  LYS A  58      -3.679   2.272  10.217  1.00  6.220          H  
ATOM    923 1HG  LYS A  58      -5.341   4.244   8.623  1.00  6.220          H  
ATOM    924 2HG  LYS A  58      -5.628   3.793  10.303  1.00  6.220          H  
ATOM    925 1HD  LYS A  58      -3.318   4.670  10.872  1.00  6.220          H  
ATOM    926 2HD  LYS A  58      -3.183   5.249   9.205  1.00  6.220          H  
ATOM    927 1HE  LYS A  58      -5.165   6.642   9.478  1.00  6.220          H  
ATOM    928 2HE  LYS A  58      -5.325   6.104  11.159  1.00  6.220          H  
ATOM    929 1HZ  LYS A  58      -4.202   8.220  11.007  1.00  6.220          H  
ATOM    930 2HZ  LYS A  58      -3.171   7.080  11.609  1.00  6.220          H  
ATOM    931 3HZ  LYS A  58      -3.027   7.576  10.041  1.00  6.220          H  
ATOM    932  N   PRO A  59      -2.813   0.131   7.422  1.00  4.970          N  
ATOM    933  CA  PRO A  59      -2.117  -1.147   7.337  1.00  5.610          C  
ATOM    934  C   PRO A  59      -0.701  -1.159   6.732  1.00  5.790          C  
ATOM    935  O   PRO A  59       0.060  -2.078   7.033  1.00  6.330          O  
ATOM    936  CB  PRO A  59      -3.059  -1.981   6.460  1.00  8.420          C  
ATOM    937  CG  PRO A  59      -4.413  -1.367   6.645  1.00  8.420          C  
ATOM    938  CD  PRO A  59      -4.156   0.097   6.794  1.00  8.420          C  
ATOM    939  HA  PRO A  59      -2.080  -1.579   8.349  1.00  6.730          H  
ATOM    940 1HB  PRO A  59      -2.715  -1.952   5.419  1.00 10.100          H  
ATOM    941 2HB  PRO A  59      -3.025  -3.036   6.772  1.00 10.100          H  
ATOM    942 1HG  PRO A  59      -5.053  -1.593   5.779  1.00 10.100          H  
ATOM    943 2HG  PRO A  59      -4.906  -1.802   7.527  1.00 10.100          H  
ATOM    944 1HD  PRO A  59      -4.145   0.523   5.822  1.00 10.100          H  
ATOM    945 2HD  PRO A  59      -4.931   0.506   7.426  1.00 10.100          H  
ATOM    946  N   THR A  60      -0.316  -0.175   5.899  1.00  5.690          N  
ATOM    947  CA  THR A  60       1.028  -0.264   5.329  1.00  6.150          C  
ATOM    948  C   THR A  60       2.167   0.189   6.244  1.00  7.090          C  
ATOM    949  O   THR A  60       2.036   1.189   6.954  1.00  7.280          O  
ATOM    950  CB  THR A  60       1.158   0.578   4.045  1.00  8.430          C  
ATOM    951  OG1 THR A  60       2.461   0.370   3.454  1.00  8.430          O  
ATOM    952  CG2 THR A  60       0.976   2.089   4.284  1.00  8.430          C  
ATOM    953  H   THR A  60      -0.924   0.600   5.604  1.00  6.830          H  
ATOM    954  HA  THR A  60       1.155  -1.296   5.039  1.00  7.380          H  
ATOM    955  HB  THR A  60       0.410   0.232   3.365  1.00 10.110          H  
ATOM    956  HG1 THR A  60       3.188   0.775   4.027  1.00 10.110          H  
ATOM    957 1HG2 THR A  60       1.053   2.608   3.333  1.00 10.110          H  
ATOM    958 2HG2 THR A  60       0.020   2.288   4.719  1.00 10.110          H  
ATOM    959 3HG2 THR A  60       1.747   2.461   4.949  1.00 10.110          H  
ATOM    960  N   PRO A  61       3.317  -0.503   6.220  1.00  7.920          N  
ATOM    961  CA  PRO A  61       4.578  -0.055   6.764  1.00  8.890          C  
ATOM    962  C   PRO A  61       4.937   1.245   6.064  1.00  8.770          C  
ATOM    963  O   PRO A  61       4.588   1.425   4.890  1.00  8.140          O  
ATOM    964  CB  PRO A  61       5.533  -1.204   6.427  1.00 13.340          C  
ATOM    965  CG  PRO A  61       4.634  -2.422   6.322  1.00 13.340          C  
ATOM    966  CD  PRO A  61       3.325  -1.910   5.771  1.00 13.340          C  
ATOM    967  HA  PRO A  61       4.472   0.090   7.854  1.00 10.670          H  
ATOM    968 1HB  PRO A  61       6.064  -0.986   5.481  1.00 16.000          H  
ATOM    969 2HB  PRO A  61       6.304  -1.302   7.203  1.00 16.000          H  
ATOM    970 1HG  PRO A  61       5.105  -3.168   5.659  1.00 16.000          H  
ATOM    971 2HG  PRO A  61       4.521  -2.895   7.305  1.00 16.000          H  
ATOM    972 1HD  PRO A  61       3.296  -1.987   4.702  1.00 16.000          H  
ATOM    973 2HD  PRO A  61       2.515  -2.478   6.256  1.00 16.000          H  
ATOM    974  N   LYS A  62       5.616   2.146   6.775  1.00  9.570          N  
ATOM    975  CA  LYS A  62       6.035   3.438   6.220  1.00  9.800          C  
ATOM    976  C   LYS A  62       6.607   3.307   4.803  1.00 10.030          C  
ATOM    977  O   LYS A  62       6.101   3.941   3.862  1.00 10.340          O  
ATOM    978  CB  LYS A  62       7.051   4.123   7.136  1.00 13.630          C  
ATOM    979  CG  LYS A  62       7.440   5.538   6.691  1.00 13.630          C  
ATOM    980  CD  LYS A  62       8.471   6.152   7.629  1.00 13.630          C  
ATOM    981  CE  LYS A  62       8.912   7.530   7.143  1.00 13.630          C  
ATOM    982  NZ  LYS A  62       9.909   8.152   8.060  1.00 13.630          N  
ATOM    983  H   LYS A  62       5.852   1.931   7.731  1.00 11.480          H  
ATOM    984  HA  LYS A  62       5.155   4.079   6.161  1.00 11.760          H  
ATOM    985 1HB  LYS A  62       6.644   4.190   8.142  1.00 16.350          H  
ATOM    986 2HB  LYS A  62       7.962   3.526   7.188  1.00 16.350          H  
ATOM    987 1HG  LYS A  62       7.811   5.544   5.677  1.00 16.350          H  
ATOM    988 2HG  LYS A  62       6.543   6.160   6.717  1.00 16.350          H  
ATOM    989 1HD  LYS A  62       8.046   6.243   8.632  1.00 16.350          H  
ATOM    990 2HD  LYS A  62       9.343   5.501   7.678  1.00 16.350          H  
ATOM    991 1HE  LYS A  62       9.355   7.431   6.153  1.00 16.350          H  
ATOM    992 2HE  LYS A  62       8.039   8.181   7.075  1.00 16.350          H  
ATOM    993 1HZ  LYS A  62      10.175   9.060   7.705  1.00 16.350          H  
ATOM    994 2HZ  LYS A  62       9.501   8.259   8.979  1.00 16.350          H  
ATOM    995 3HZ  LYS A  62      10.726   7.562   8.122  1.00 16.350          H  
ATOM    996  N   THR A  63       7.678   2.508   4.662  1.00 10.080          N  
ATOM    997  CA  THR A  63       8.340   2.318   3.380  1.00 10.430          C  
ATOM    998  C   THR A  63       8.359   0.828   3.047  1.00 10.690          C  
ATOM    999  O   THR A  63       8.422   0.002   3.958  1.00 10.840          O  
ATOM   1000  CB  THR A  63       9.815   2.790   3.446  1.00 14.460          C  
ATOM   1001  OG1 THR A  63      10.531   1.979   4.391  1.00 14.460          O  
ATOM   1002  CG2 THR A  63       9.885   4.222   3.895  1.00 14.460          C  
ATOM   1003  H   THR A  63       8.043   2.027   5.471  1.00 12.100          H  
ATOM   1004  HA  THR A  63       7.798   2.882   2.628  1.00 12.520          H  
ATOM   1005  HB  THR A  63      10.282   2.700   2.474  1.00 17.350          H  
ATOM   1006  HG1 THR A  63      10.631   1.077   4.041  1.00 17.350          H  
ATOM   1007 1HG2 THR A  63      10.926   4.537   3.938  1.00 17.350          H  
ATOM   1008 2HG2 THR A  63       9.342   4.854   3.194  1.00 17.350          H  
ATOM   1009 3HG2 THR A  63       9.452   4.304   4.871  1.00 17.350          H  
ATOM   1010  N   PRO A  64       8.373   0.460   1.755  1.00 10.940          N  
ATOM   1011  CA  PRO A  64       8.481  -0.891   1.256  1.00 11.380          C  
ATOM   1012  C   PRO A  64       9.897  -1.459   1.326  1.00 11.840          C  
ATOM   1013  O   PRO A  64      10.852  -0.685   1.367  1.00 11.900          O  
ATOM   1014  CB  PRO A  64       8.028  -0.731  -0.187  1.00 17.070          C  
ATOM   1015  CG  PRO A  64       8.413   0.666  -0.555  1.00 17.070          C  
ATOM   1016  CD  PRO A  64       8.210   1.466   0.687  1.00 17.070          C  
ATOM   1017  HA  PRO A  64       7.771  -1.485   1.803  1.00 13.660          H  
ATOM   1018 1HB  PRO A  64       8.541  -1.477  -0.797  1.00 20.480          H  
ATOM   1019 2HB  PRO A  64       6.942  -0.920  -0.268  1.00 20.480          H  
ATOM   1020 1HG  PRO A  64       9.457   0.687  -0.911  1.00 20.480          H  
ATOM   1021 2HG  PRO A  64       7.797   1.038  -1.387  1.00 20.480          H  
ATOM   1022 1HD  PRO A  64       8.980   2.243   0.712  1.00 20.480          H  
ATOM   1023 2HD  PRO A  64       7.196   1.868   0.681  1.00 20.480          H  
ATOM   1024  N   PRO A  65      10.048  -2.795   1.355  1.00 12.320          N  
ATOM   1025  CA  PRO A  65      11.277  -3.541   1.149  1.00 12.930          C  
ATOM   1026  C   PRO A  65      11.801  -3.294  -0.254  1.00 13.200          C  
ATOM   1027  O   PRO A  65      11.035  -2.938  -1.142  1.00 13.140          O  
ATOM   1028  CB  PRO A  65      10.837  -5.002   1.313  1.00 19.390          C  
ATOM   1029  CG  PRO A  65       9.584  -4.940   2.137  1.00 19.390          C  
ATOM   1030  CD  PRO A  65       8.903  -3.651   1.737  1.00 19.390          C  
ATOM   1031  HA  PRO A  65      12.020  -3.250   1.904  1.00 15.520          H  
ATOM   1032 1HB  PRO A  65      10.683  -5.450   0.317  1.00 23.270          H  
ATOM   1033 2HB  PRO A  65      11.638  -5.577   1.798  1.00 23.270          H  
ATOM   1034 1HG  PRO A  65       8.965  -5.824   1.955  1.00 23.270          H  
ATOM   1035 2HG  PRO A  65       9.840  -4.950   3.207  1.00 23.270          H  
ATOM   1036 1HD  PRO A  65       8.206  -3.785   0.898  1.00 23.270          H  
ATOM   1037 2HD  PRO A  65       8.405  -3.284   2.646  1.00 23.270          H  
ATOM   1038  N   LYS A  66      13.086  -3.527  -0.469  1.00 13.650          N  
ATOM   1039  CA  LYS A  66      13.668  -3.394  -1.799  1.00 14.080          C  
ATOM   1040  C   LYS A  66      12.853  -4.225  -2.816  1.00 14.590          C  
ATOM   1041  O   LYS A  66      12.584  -5.398  -2.542  1.00 14.970          O  
ATOM   1042  CB  LYS A  66      15.119  -3.893  -1.762  1.00 19.540          C  
ATOM   1043  CG  LYS A  66      15.908  -3.783  -3.063  1.00 19.540          C  
ATOM   1044  CD  LYS A  66      17.342  -4.281  -2.864  1.00 19.540          C  
ATOM   1045  CE  LYS A  66      18.146  -4.205  -4.155  1.00 19.540          C  
ATOM   1046  NZ  LYS A  66      19.542  -4.700  -3.968  1.00 19.540          N  
ATOM   1047  H   LYS A  66      13.673  -3.807   0.304  1.00 16.380          H  
ATOM   1048  HA  LYS A  66      13.662  -2.340  -2.049  1.00 16.900          H  
ATOM   1049 1HB  LYS A  66      15.668  -3.337  -1.002  1.00 23.450          H  
ATOM   1050 2HB  LYS A  66      15.128  -4.940  -1.466  1.00 23.450          H  
ATOM   1051 1HG  LYS A  66      15.420  -4.375  -3.847  1.00 23.450          H  
ATOM   1052 2HG  LYS A  66      15.940  -2.745  -3.383  1.00 23.450          H  
ATOM   1053 1HD  LYS A  66      17.837  -3.680  -2.097  1.00 23.450          H  
ATOM   1054 2HD  LYS A  66      17.316  -5.318  -2.527  1.00 23.450          H  
ATOM   1055 1HE  LYS A  66      17.655  -4.812  -4.915  1.00 23.450          H  
ATOM   1056 2HE  LYS A  66      18.182  -3.170  -4.497  1.00 23.450          H  
ATOM   1057 1HZ  LYS A  66      20.043  -4.639  -4.843  1.00 23.450          H  
ATOM   1058 2HZ  LYS A  66      20.014  -4.138  -3.272  1.00 23.450          H  
ATOM   1059 3HZ  LYS A  66      19.522  -5.664  -3.662  1.00 23.450          H  
ATOM   1060  N   PRO A  67      12.431  -3.651  -3.968  1.00 14.770          N  
ATOM   1061  CA  PRO A  67      11.667  -4.306  -5.016  1.00 15.430          C  
ATOM   1062  C   PRO A  67      12.539  -5.282  -5.812  1.00 16.010          C  
ATOM   1063  O   PRO A  67      13.731  -5.026  -5.966  1.00 15.920          O  
ATOM   1064  CB  PRO A  67      11.251  -3.123  -5.904  1.00 23.140          C  
ATOM   1065  CG  PRO A  67      12.340  -2.096  -5.699  1.00 23.140          C  
ATOM   1066  CD  PRO A  67      12.750  -2.239  -4.258  1.00 23.140          C  
ATOM   1067  HA  PRO A  67      10.797  -4.773  -4.557  1.00 18.520          H  
ATOM   1068 1HB  PRO A  67      11.173  -3.437  -6.953  1.00 27.770          H  
ATOM   1069 2HB  PRO A  67      10.267  -2.746  -5.614  1.00 27.770          H  
ATOM   1070 1HG  PRO A  67      13.170  -2.297  -6.400  1.00 27.770          H  
ATOM   1071 2HG  PRO A  67      11.977  -1.085  -5.924  1.00 27.770          H  
ATOM   1072 1HD  PRO A  67      13.821  -2.044  -4.205  1.00 27.770          H  
ATOM   1073 2HD  PRO A  67      12.150  -1.564  -3.616  1.00 27.770          H  
ATOM   1074  N   PRO A  68      11.957  -6.356  -6.381  1.00 16.730          N  
ATOM   1075  CA  PRO A  68      12.560  -7.277  -7.333  1.00 17.460          C  
ATOM   1076  C   PRO A  68      12.317  -6.857  -8.787  1.00 17.720          C  
ATOM   1077  O   PRO A  68      12.553  -7.637  -9.710  1.00 17.680          O  
ATOM   1078  CB  PRO A  68      11.837  -8.580  -6.990  1.00 26.190          C  
ATOM   1079  CG  PRO A  68      10.438  -8.140  -6.622  1.00 26.190          C  
ATOM   1080  CD  PRO A  68      10.620  -6.779  -5.933  1.00 26.190          C  
ATOM   1081  HA  PRO A  68      13.637  -7.353  -7.129  1.00 20.950          H  
ATOM   1082 1HB  PRO A  68      11.857  -9.259  -7.857  1.00 31.430          H  
ATOM   1083 2HB  PRO A  68      12.357  -9.094  -6.167  1.00 31.430          H  
ATOM   1084 1HG  PRO A  68       9.807  -8.112  -7.500  1.00 31.430          H  
ATOM   1085 2HG  PRO A  68       9.987  -8.887  -5.955  1.00 31.430          H  
ATOM   1086 1HD  PRO A  68       9.852  -6.068  -6.263  1.00 31.430          H  
ATOM   1087 2HD  PRO A  68      10.617  -6.940  -4.845  1.00 31.430          H  
ATOM   1088  N   VAL A  69      11.756  -5.667  -8.973  1.00 18.110          N  
ATOM   1089  CA  VAL A  69      11.359  -5.154 -10.270  1.00 18.490          C  
ATOM   1090  C   VAL A  69      11.863  -3.732 -10.459  1.00 19.080          C  
ATOM   1091  O   VAL A  69      12.202  -3.046  -9.497  1.00 19.510          O  
ATOM   1092  CB  VAL A  69       9.825  -5.205 -10.435  1.00 25.730          C  
ATOM   1093  CG1 VAL A  69       9.314  -6.643 -10.352  1.00 25.730          C  
ATOM   1094  CG2 VAL A  69       9.163  -4.334  -9.330  1.00 25.730          C  
ATOM   1095  H   VAL A  69      11.612  -5.063  -8.181  1.00 21.730          H  
ATOM   1096  HA  VAL A  69      11.806  -5.779 -11.046  1.00 22.190          H  
ATOM   1097  HB  VAL A  69       9.570  -4.837 -11.408  1.00 30.880          H  
ATOM   1098 1HG1 VAL A  69       8.246  -6.655 -10.491  1.00 30.880          H  
ATOM   1099 2HG1 VAL A  69       9.788  -7.233 -11.130  1.00 30.880          H  
ATOM   1100 3HG1 VAL A  69       9.556  -7.056  -9.404  1.00 30.880          H  
ATOM   1101 1HG2 VAL A  69       8.085  -4.351  -9.460  1.00 30.880          H  
ATOM   1102 2HG2 VAL A  69       9.416  -4.720  -8.351  1.00 30.880          H  
ATOM   1103 3HG2 VAL A  69       9.506  -3.312  -9.401  1.00 30.880          H  
ATOM   1104  N   LYS A  70      11.887  -3.261 -11.695  1.00 19.190          N  
ATOM   1105  CA  LYS A  70      12.237  -1.869 -11.949  1.00 19.860          C  
ATOM   1106  C   LYS A  70      11.821  -1.428 -13.342  1.00 20.210          C  
ATOM   1107  O   LYS A  70      11.724  -2.262 -14.246  1.00 20.350          O  
ATOM   1108  CB  LYS A  70      13.744  -1.662 -11.770  1.00 27.540          C  
ATOM   1109  CG  LYS A  70      14.609  -2.471 -12.736  1.00 27.540          C  
ATOM   1110  CD  LYS A  70      16.095  -2.252 -12.465  1.00 27.540          C  
ATOM   1111  CE  LYS A  70      16.964  -3.041 -13.443  1.00 27.540          C  
ATOM   1112  NZ  LYS A  70      18.421  -2.834 -13.187  1.00 27.540          N  
ATOM   1113  H   LYS A  70      11.635  -3.862 -12.467  1.00 23.030          H  
ATOM   1114  HA  LYS A  70      11.712  -1.237 -11.236  1.00 23.830          H  
ATOM   1115 1HB  LYS A  70      13.980  -0.609 -11.920  1.00 33.040          H  
ATOM   1116 2HB  LYS A  70      14.038  -1.913 -10.753  1.00 33.040          H  
ATOM   1117 1HG  LYS A  70      14.377  -3.531 -12.624  1.00 33.040          H  
ATOM   1118 2HG  LYS A  70      14.388  -2.176 -13.761  1.00 33.040          H  
ATOM   1119 1HD  LYS A  70      16.327  -1.192 -12.561  1.00 33.040          H  
ATOM   1120 2HD  LYS A  70      16.327  -2.568 -11.448  1.00 33.040          H  
ATOM   1121 1HE  LYS A  70      16.736  -4.101 -13.347  1.00 33.040          H  
ATOM   1122 2HE  LYS A  70      16.737  -2.721 -14.459  1.00 33.040          H  
ATOM   1123 1HZ  LYS A  70      18.960  -3.370 -13.854  1.00 33.040          H  
ATOM   1124 2HZ  LYS A  70      18.646  -1.854 -13.285  1.00 33.040          H  
ATOM   1125 3HZ  LYS A  70      18.648  -3.138 -12.251  1.00 33.040          H  
ATOM   1126  N   GLN A  71      11.680  -0.108 -13.506  1.00 20.450          N  
ATOM   1127  CA  GLN A  71      11.468   0.534 -14.807  1.00 20.930          C  
ATOM   1128  C   GLN A  71      11.349   2.046 -14.653  1.00 21.400          C  
ATOM   1129  O   GLN A  71      11.914   2.625 -13.728  1.00 21.870          O  
ATOM   1130  OXT GLN A  71      10.844   2.705 -15.561  1.00 31.390          O  
ATOM   1131  CB  GLN A  71      10.211   0.026 -15.521  1.00 27.970          C  
ATOM   1132  CG  GLN A  71       8.933   0.333 -14.815  1.00 27.970          C  
ATOM   1133  CD  GLN A  71       7.760  -0.216 -15.544  1.00 27.970          C  
ATOM   1134  OE1 GLN A  71       7.874  -1.223 -16.255  1.00 27.970          O  
ATOM   1135  NE2 GLN A  71       6.627   0.440 -15.404  1.00 27.970          N  
ATOM   1136  H   GLN A  71      11.704   0.473 -12.660  1.00 24.540          H  
ATOM   1137  HA  GLN A  71      12.332   0.326 -15.436  1.00 25.120          H  
ATOM   1138 1HB  GLN A  71      10.148   0.490 -16.500  1.00 33.560          H  
ATOM   1139 2HB  GLN A  71      10.261  -1.041 -15.687  1.00 33.560          H  
ATOM   1140 1HG  GLN A  71       8.961  -0.095 -13.820  1.00 33.560          H  
ATOM   1141 2HG  GLN A  71       8.809   1.410 -14.753  1.00 33.560          H  
ATOM   1142 1HE2 GLN A  71       5.804   0.125 -15.875  1.00 33.560          H  
ATOM   1143 2HE2 GLN A  71       6.601   1.286 -14.831  1.00 33.560          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 -351.637 45.6415 250.222 -21.5397 7.71767 13.6269 121.144 -135.628 -0.62679 -3.76188 -90.3909 -15.4819 -46.1253 -4.38271 -4.45308 -1.46153 0 2.16347 2.7782 47.1092 30.8827 -14.4953 21.6044 -36.8232 25.2833 75.3873 -83.2459
THR:NtermProteinFull_1 -0.64233 0.05423 0.69945 -0.20054 0.05526 0.14731 0.0034 -0.31596 -0.01126 -0.03686 -0.0789 -2.17754 0 0 0 0 0 -0.00672 0.0356 0.40123 0 0 2.2896 -1.0874 0 0.23121 -0.64023
ILE_2 -6.10893 0.85919 2.37913 -0.4741 0.38629 0.10413 1.46701 -1.73586 -0.02952 -0.11481 0.38383 -0.03832 0 0 0 0 0 -0.03122 0.01941 0.34851 0 -0.7467 0 0.73287 -0.24229 0.38594 -2.45544
GLY_3 -1.58752 0.09933 0.90545 -6e-05 0 0 0.10327 -0.5983 -0.01126 -0.03686 0.00597 -0.38606 0 0 0 0 0 -0.12476 0 0 0 0.38898 0 0.83697 -0.24945 0.22149 -0.43281
ILE_4 -6.80856 1.00398 3.74015 -0.58376 0.38753 0.18451 2.77378 -2.38089 -0 -0 -1.4054 -0.20573 0 0 0 0 0 0.178 0.13441 3.05844 0 -0.48153 0 0.73287 0.03176 0.88933 1.24891
PRO_5 -5.8111 0.70749 2.57709 -0.06545 0 0.0413 1.69581 -1.48774 -0 -0 -1.32942 0.62334 0 0 0 0 0 -0.14379 0.01347 0.22679 0 -0.09547 0 -2.4119 0.0262 1.01929 -4.4141
MET_6 -8.43292 1.20071 3.90412 -0.70876 0.24159 0.19463 1.49773 -2.36985 -0.02437 -0.16328 -0.74279 0.05241 0 0 0 0 0 0.00301 0.01914 0.89058 0 -0.1432 0 0.60916 -0.18181 0.50075 -3.65316
HIS_D_7 -10.1518 1.204 7.81084 -0.64153 0.01197 0.69153 3.86477 -3.74411 -0.01214 -0.0554 -2.96351 -0.34249 0 0 0 -0.51537 0 0.22092 2e-05 0 2.15892 -0.08555 0 -0.45461 -0.13712 0.71617 -2.42457
ARG_8 -9.47021 0.83116 8.11876 -0.61014 0.11856 0.35485 3.24088 -3.98999 -0.02952 -0.11481 -1.90302 0.24647 0 0 0 0 0 0.18091 0.06205 1.92374 0 -0.15374 0 -1.2888 -0.18711 0.67849 -1.99146
ASN_9 -7.19345 0.66293 5.88681 -0.32167 0.00771 0.61708 3.05697 -3.30514 -0.02534 -0.18215 -2.02828 -0.12556 0 0 0 0 0 0.03415 0.0038 0 2.4681 0.60589 0 -0.93687 0.08709 0.38957 -0.29836
LYS_10 -6.78199 0.29658 8.36984 -0.3941 0.04394 0.21868 3.89943 -3.59506 -0.01522 -0.06476 -3.75445 -0.16974 0 0 0 0 0 0.0378 0.0206 1.90464 0 -0.01567 0 -1.5107 0.20038 0.2602 -1.04962
LYS_11 -9.1186 0.76936 7.83323 -0.50949 0.09841 0.20424 3.29318 -3.31937 -0.03448 -0.15551 -1.69682 0.05116 0 0 0 0 0 0.01926 0.12515 2.57173 0 0.10555 0 -1.5107 0.03679 0.28295 -0.95397
ALA_12 -6.60673 1.20867 3.63366 -0.02315 0 0 3.04568 -3.01091 -0 -0 -2.48832 -0.37193 0 0 0 0 0 -0.00511 0 0 0 -0.2683 0 1.8394 -0.14758 0.32396 -2.87066
LEU_13 -6.341 0.52806 5.78408 -0.63747 0.33585 0.22894 2.56108 -3.09019 -0 -0 -2.16329 -0.11587 0 0 0 0 0 0.00657 0.12288 1.21716 0 -0.1968 0 0.18072 -0.26975 0.39725 -1.45177
GLN_14 -4.14047 0.27946 4.29683 -0.25889 0.0264 0.17457 1.52303 -1.96572 -0.00117 -0.02908 -0.79429 -0.4858 0 0 0 0 0 0.00916 0.15511 0 2.8534 -0.25258 0 -0.18838 -0.18088 0.41358 1.43427
ALA_15 -4.96187 0.74966 2.93204 -0.0267 0.00262 0 2.56355 -2.26885 -0.0098 -0.0665 -1.52253 -0.41213 0 0 0 0 0 -0.0706 0 0 0 -0.10929 0 1.8394 -0.40852 0.6125 -1.15703
GLY_16 -3.51052 0.22528 3.50719 -8e-05 0 0 1.88389 -1.88994 -0 -0 -2.58347 -0.31309 0 0 0 0 0 -0.04381 0 0 0 -1.53873 0 0.83697 0.04922 0.66806 -2.70903
PHE_17 -10.0394 1.25058 2.97442 -0.75354 0.23449 0.44066 1.66917 -2.88156 -0.00354 -0.0602 -1.509 0.17916 0 0 0 0 0 0.07356 0.02414 0 2.3299 -0.02432 0 1.0402 0.38855 0.79996 -3.86677
ASP_18 -4.11142 0.45023 6.16989 -0.20678 0.13482 0.65689 2.8896 -2.68615 -0.03133 -0.20041 -3.97114 -1.6731 0 0 -0.59337 -0.21539 0 -0.04881 0.0515 0 2.97497 -0.4228 0 -2.3716 0.06762 0.73704 -2.39975
LEU_19 -7.39647 1.01014 3.70904 -0.68124 0.4696 0.25904 2.21829 -2.50736 -0 -0 0.34092 -0.07972 0 0 0 0 0 -0.10116 0.10643 1.60213 0 -0.13236 0 0.18072 -0.20438 0.46463 -0.74175
SER_20 -3.34033 0.5004 4.18705 -0.03119 0 0.0508 1.055 -1.83904 -1e-05 -4e-05 -2.5244 -0.94655 0 0 -0.59337 -0.21539 0 0.00747 0.06705 0.17022 0 -0.16781 1.33776 -0.77834 -0.46504 0.6398 -2.88595
ASN_21 -4.46835 0.89186 5.18673 -0.27853 0.08349 0.45863 2.88945 -2.49741 -0 -0 -0.4435 -0.87364 0 0 -0.89609 0 0 -0.07692 0.05442 0 2.00654 -0.22536 0 -0.93687 -0.34355 0.71855 1.24945
LYS_22 -3.83532 0.38122 3.29031 -0.41458 0.06164 0.21768 1.51834 -1.5828 -1e-05 -4e-05 -1.47475 0.06379 0 0 0 0 0 -0.1331 0.01479 1.40721 0 -0.02832 0 -1.5107 -0.24994 0.5261 -1.74851
LYS_23 -3.28096 0.40418 3.02507 -0.33609 0.04414 0.19898 1.2875 -1.48095 -0.00818 -0.05943 -0.55794 -0.19691 0 0 -0.89609 0 0 0.26451 0.0056 1.46902 0 0.26485 0 -1.5107 0.15738 0.35409 -0.85192
VAL_24 -6.44893 1.27953 3.22007 -0.28274 0.11794 0.05238 2.09381 -2.47216 -0.00025 -0.00094 -1.65099 -0.27268 0 0 0 0 0 0.32661 0.04839 0.1685 0 -0.15829 0 1.9342 0.53905 0.91578 -0.59072
ASP_25 -4.59948 0.53167 4.96977 -0.24111 0.1139 0.85368 2.41468 -2.39796 -0.0293 -0.19846 -2.84302 -0.66973 0 0 0 0 0 -0.04446 0.00493 0 1.83356 -0.59598 0 -2.3716 0.07665 10.201 7.00871
VAL_26 -3.4589 0.35053 1.96096 -0.31136 0.31962 0.0745 0.28432 -1.179 -0 -0 0.44272 -0.23729 0 0 0 0 0 0.00284 0.00269 0.23667 0 0.44347 0 1.9342 5.46522 14.9041 21.2353
LEU_27 -2.00414 0.41357 2.16276 -0.48689 0.19731 0.11955 1.09713 -1.03613 -0.02446 -0.16064 -1.26613 0.16367 0 0 0 0 0 0.1091 0.02944 0.2489 0 -0.284 0 0.18072 5.51424 5.51371 10.4877
THR_28 -6.31526 0.45014 3.96047 -0.18561 0.08899 0.07852 3.02699 -2.56803 -0.03437 -0.17653 -2.30472 -0.31546 0 0 0 0 0 0.02877 0.03898 0.09558 0 0.4922 2.31816 -1.0874 0.28275 0.37938 -1.74643
LYS_29 -3.03047 0.28213 3.08395 -0.30517 0.03094 0.13493 1.55715 -1.60869 -0 -0 -1.26504 0.0714 0 0 0 0 0 -0.05317 0.00401 1.68194 0 -0.02928 0 -1.5107 0.10423 0.53675 -0.31509
ALA_30 -4.42801 0.54393 1.36411 -0.02573 0.00094 0 0.79189 -1.51195 -0 -0 -0.00136 -0.40907 0 0 0 0 0 -0.09392 0 0 0 -0.19254 0 1.8394 -0.53631 0.42213 -2.23649
VAL_31 -8.08163 1.72809 3.5079 -0.27835 0.24633 0.0542 3.40008 -2.89911 -0 -0 -2.93153 -0.30582 0 0 0 0 0 0.01626 0.00689 0.13659 0 -0.51162 0 1.9342 -0.23579 0.61676 -3.59655
GLY_32 -4.6777 0.40419 4.7691 -4e-05 0 0 2.3761 -2.55705 -0 -0 -1.87681 -0.40545 0 0 0 0 0 -0.16474 0 0 0 0.3819 0 0.83697 0.24012 0.69894 0.02554
SER_33 -2.33034 0.22576 3.41627 -0.03539 0.00015 0.04423 1.55746 -1.56661 -0.02109 -0.07835 -1.79195 -0.44855 0 0 0 0 0 0.19685 0.03423 0.16539 0 -0.22477 1.72419 -0.77834 -0.15552 0.49325 0.42684
VAL_34 -6.45218 1.23649 3.27324 -0.32599 0.09536 0.07232 2.51611 -2.26789 -0 -0 -1.11596 0.19512 0 0 0 0 0 0.22233 0.03017 1.54697 0 -0.49782 0 1.9342 -0.23694 0.78064 1.00617
PHE_35 -10.4025 1.54708 3.7758 -0.67218 0.03928 0.29456 2.75387 -2.87041 -0.02935 -0.14379 -2.65994 -0.05494 0 0 0 0 0 0.11496 0.34357 0 2.49656 0.11578 0 1.0402 -0.06144 1.23282 -3.14003
LYS_36 -4.62943 0.33268 4.59116 -0.41447 0.05964 0.23749 2.27315 -2.13546 -0 -0 -2.1247 -0.18928 0 0 0 0 0 -0.05891 0.05888 2.00969 0 -0.0686 0 -1.5107 -0.27902 0.83038 -1.0175
GLU_37 -4.59642 0.39883 5.17719 -0.22995 0.03995 0.35646 1.33513 -2.23831 -0 -0 -1.98535 -0.54484 0 0 0 0 0 -0.01535 0.04237 0 2.92343 -0.04774 0 -2.7348 -0.41484 0.28336 -2.25087
ILE_38 -6.95731 0.56725 4.87351 -0.60984 0.27692 0.1209 2.50319 -2.58946 -0 -0 -2.68711 0.21105 0 0 0 0 0 -0.00293 0.00462 0.76936 0 -0.58536 0 0.73287 -0.16612 0.63556 -2.90289
ILE_39 -7.46982 0.60869 4.52708 -0.50062 0.32656 0.09966 2.86209 -2.68758 -0 -0 -2.92387 0.15385 0 0 0 0 0 -0.05153 0.00367 0.46957 0 -0.47848 0 0.73287 0.16967 0.87468 -3.28353
ASN_40 -3.04018 0.09667 3.30646 -0.18682 0.04057 0.28449 1.20559 -1.60869 -0.02935 -0.14379 -0.39111 -0.28833 0 0 0 0 0 -0.03121 0.01339 0 1.46761 0.10292 0 -0.93687 0.06624 0.45761 0.38519
ARG_41 -3.92511 0.23695 4.92202 -0.44214 0.07495 0.23001 0.93243 -2.05337 -0 -0 -0.72314 0.26015 0 0 0 0 0 -0.00533 0.17287 1.99665 0 -0.13768 0 -1.2888 -0.03678 0.18789 0.40157
THR_42 -3.41378 0.35824 3.16015 -0.21126 0.17733 0.07852 1.28209 -1.53069 -0 -0 -1.49055 -0.17458 0 0 0 0 0 -0.01005 0.00191 0.34872 0 0.04549 2.2924 -1.0874 0.07559 0.26394 0.16606
GLY_43 -1.92749 0.08491 2.461 -6e-05 0 0 1.28227 -1.21387 -0.01636 -0.16117 -0.83298 -0.36063 0 0 0 0 0 -0.01892 0 0 0 -1.52911 0 0.83697 0.5788 0.25882 -0.55784
ILE_44 -6.8632 1.01468 2.05946 -0.51787 0.65685 0.13371 1.19168 -1.82684 -0 -0 0.09844 -0.38874 0 0 0 0 0 0.15326 0.0642 0.30167 0 0.1337 0 0.73287 0.69798 0.41924 -1.93892
SER_45 -1.77162 0.07477 2.18619 -0.02886 0 0.04732 0.64435 -1.05443 -0.01636 -0.16117 -0.39116 -1.0416 0 0 0 0 0 -0.01846 0.00119 0.24545 0 -0.23735 0.601 -0.77834 -0.10475 0.43058 -1.37325
ASN_46 -4.09342 0.50642 3.47147 -0.20031 0.01502 0.33469 1.91307 -1.71677 -2e-05 -0.00037 -1.0467 -0.77371 0 0 0 0 0 0.04627 0.00811 0 2.18743 -0.57912 0 -0.93687 0.13658 0.19182 -0.5364
ALA_47 -4.76097 1.23146 2.8727 -0.02135 0 0 1.75157 -2.01635 -0 -0 -1.45538 -0.35208 0 0 0 0 0 -0.00546 0 0 0 -0.35669 0 1.8394 1.20784 1.41139 1.34609
PRO_48 -5.85051 0.9957 2.92952 -0.07852 1e-05 0.04693 0.89073 -1.44616 -0 -0 -0.17905 0.5994 0 0 0 0 0 -0.15924 0.02248 0.41204 0 -0.61776 0 -2.4119 0.63089 1.55626 -2.65917
LYS_49 -5.30424 0.5558 5.60038 -0.47083 0.12982 0.27204 2.94377 -2.52433 -0.02083 -0.12818 -3.03744 0.08027 0 0 0 0 0 0.025 0.02321 1.71665 0 0.02183 0 -1.5107 0.42805 0.54126 -0.65845
LYS_50 -6.49552 0.43872 4.88589 -0.76261 0.20096 0.79357 2.67159 -2.50161 -0 -0 -1.05514 -0.13314 0 0 0 0 0 -0.06473 0.27958 3.54666 0 -0.06608 0 -1.5107 0.3293 0.60335 1.1601
LEU_51 -8.12148 1.23896 2.16301 -0.49676 0.17529 0.13985 1.48143 -2.19803 -0.00556 -0.09006 -1.82578 0.18629 0 0 0 0 0 -0.05626 0.077 0.25291 0 -0.01062 0 0.18072 -0.28176 0.57971 -6.61112
LYS_52 -4.24349 0.41177 4.29515 -0.40408 0.04345 0.21797 2.107 -2.13852 -0 -0 -2.30222 -0.08068 0 0 0 0 0 -0.03285 0.01139 2.47011 0 -0.18978 0 -1.5107 0.13238 0.36197 -0.85115
GLN_53 -3.85651 0.1868 3.89085 -0.2687 0.04811 0.20885 1.47644 -1.82463 -0 -0 -0.76978 -0.44611 0 0 0 0 0 -0.06064 0.05282 0 2.76595 -0.26353 0 -0.18838 -0.01142 0.16607 1.10619
ALA_54 -3.84363 0.50215 2.44748 -0.03019 0.0155 0 1.64885 -1.58354 -0.02083 -0.12818 -1.35743 -0.45189 0 0 0 0 0 -0.03808 0 0 0 0.27306 0 1.8394 -0.10935 0.35882 -0.47787
THR_55 -3.43089 0.85569 3.56605 -0.18298 0.1071 0.07105 1.87884 -1.74983 -0.00554 -0.08969 -3.3973 0.11558 0 0 0 0 0 -0.07557 0.05879 0.04068 0 0.034 2.31305 -1.0874 0.44371 1.10707 0.57243
PRO_56 -6.04733 1.52036 3.06807 -0.17904 0.06001 0.12453 1.35154 -1.36698 -0.00332 -0.04489 0.06294 0.09705 0 0 0 0 0 0.00763 0.00069 0.18122 0 -0.85744 0 -2.4119 0.63161 1.08654 -2.71872
THR_57 -2.84566 0.30917 2.22351 -0.20565 0.12905 0.074 0.91184 -1.05736 -0 -0 -1.41696 0.00241 0 0 0 0 0 -0.02731 0.00396 0.02825 0 -0.00576 2.33143 -1.0874 1.08096 0.33713 0.78561
LYS_58 -2.63643 0.65985 2.30865 -0.52099 0.17839 0.34673 0.33271 -1.09157 -0 -0 1.17716 -0.02657 0 0 0 0 0 0.10975 0.0199 1.77378 0 -0.18067 0 -1.5107 6.4765 1.37222 8.78872
PRO_59 -3.5539 0.6914 1.71391 -0.07558 0 0.04554 0.36273 -0.72133 -0 -0 0.24484 0.58132 0 0 0 0 0 -0.15448 0.00296 0.47896 0 -0.36219 0 -2.4119 5.44138 1.95933 4.243
THR_60 -4.96594 0.70525 4.63876 -0.24132 0.31491 0.10478 2.2424 -2.12626 -0.01855 -0.10965 -2.39546 -0.51518 0 0 -0.73708 -0.51537 0 1.16131 0.00379 2.02205 0 0.08935 4.10639 -1.0874 -0.25537 1.64177 4.06319
PRO_61 -4.20896 0.63207 3.70842 -0.12481 0.00016 0.09302 1.26878 -1.56233 -0.00438 -0.01926 -1.57101 0.23609 0 0 -0.73708 0 0 -0.06323 0.07005 0.16376 0 -1.11635 0 -2.4119 -0.39469 1.17949 -4.86215
LYS_62 -2.09198 0.27757 2.25073 -0.3963 0.05881 0.18636 1.11247 -1.02679 -0 -0 -1.44578 -0.03332 0 0 0 0 0 -0.0406 0.10576 1.49179 0 -0.02639 0 -1.5107 0.19289 0.2909 -0.60457
THR_63 -3.06286 0.50894 2.32979 -0.13417 0.07458 0.10344 0.18571 -1.11315 -0.00776 -0.03615 0.30486 -0.76052 0 0 0 0 0 0.00781 0.01386 0.27043 0 -0.25743 2.29037 -1.0874 0.44513 0.74757 0.82304
PRO_64 -5.03466 1.13923 2.91732 -0.19405 0.0027 0.13697 0.32169 -0.97572 -0 -0 -0.07832 0.08749 0 0 0 0 0 0.48384 0.00023 0.30685 0 -0.7401 0 -2.4119 -0.26777 1.34997 -2.95624
PRO_65 -3.45942 0.50368 2.45036 -0.12764 3e-05 0.09395 1.05442 -0.83283 -0 -0 -0.43227 0.25964 0 0 0 0 0 -0.02941 0.01879 0.27028 0 -1.17117 0 -2.4119 -0.30543 0.8379 -3.28101
LYS_66 -1.99511 0.38644 1.81476 -0.36721 0.04172 0.17695 0.29984 -0.68062 -0.03331 -0.12642 -0.65993 0.14934 0 0 0 0 0 -0.11279 0.0157 1.5629 0 -0.01379 0 -1.5107 -0.25123 0.84719 -0.45629
PRO_67 -4.54175 0.87756 2.1441 -0.20106 0.01116 0.14882 1.09392 -0.87564 -0 -0 1.04045 -0.05318 0 0 0 0 0 0.25268 0.00079 0.39023 0 -0.782 0 -2.4119 -0.2092 1.40171 -1.71331
PRO_68 -2.99531 0.48968 0.98543 -0.13006 0.01425 0.08135 0.13612 -0.47178 -0 -0 0.76101 0.57671 0 0 0 0 0 -0.02657 0.02138 0.08264 0 0.4235 0 -2.4119 0.16833 0.88019 -1.415
VAL_69 -6.31882 0.90219 -0.33223 -0.30708 0.1746 0.06423 1.05066 -1.18993 -0.0098 -0.0665 0.40416 -0.43754 0 0 0 0 0 0.02849 0.00729 0.12791 0 -0.38601 0 1.9342 0.05795 0.29269 -4.00355
LYS_70 -2.58766 0.4261 1.2279 -0.47141 0.09968 0.32223 0.27853 -0.82718 -0.01002 -0.09924 -0.71069 -0.32546 0 0 0 0 0 0.13659 0.00792 1.90602 0 0.23229 0 -1.5107 -0.01599 0.2868 -1.63429
GLN:CtermProteinFull_71 -4.32658 0.35306 3.00035 -0.49674 0.17451 0.62719 0.99541 -1.59141 -0.03879 -0.25833 -1.32893 -1.31452 0 0 0 0 0 0 0.00982 0 2.41634 0 0 -0.18838 0.22139 0.4299 -1.31571
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

