REMARK ID 10527 DOMAINID 15801 MODEL 1 SSGCID - MygeA.19951.b Uncharacterized ABC transporter permease MG468  MG_468
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 43.333
ATOM      1  N   ASN A   1      -2.346   9.509  12.734  1.00  4.330          N  
ATOM      2  CA  ASN A   1      -2.236   8.982  11.379  1.00  4.260          C  
ATOM      3  C   ASN A   1      -2.892   7.595  11.289  1.00  3.670          C  
ATOM      4  O   ASN A   1      -3.891   7.338  11.964  1.00  3.660          O  
ATOM      5  CB  ASN A   1      -0.769   8.978  10.982  1.00  5.990          C  
ATOM      6  CG  ASN A   1      -0.236  10.366  10.781  1.00  5.990          C  
ATOM      7  OD1 ASN A   1      -0.424  10.979   9.717  1.00  5.990          O  
ATOM      8  ND2 ASN A   1       0.377  10.894  11.799  1.00  5.990          N  
ATOM      9 1H   ASN A   1      -1.465   9.931  13.022  1.00  5.200          H  
ATOM     10 2H   ASN A   1      -3.097  10.173  12.819  1.00  5.200          H  
ATOM     11 3H   ASN A   1      -2.479   8.742  13.384  1.00  5.200          H  
ATOM     12  HA  ASN A   1      -2.778   9.643  10.705  1.00  5.110          H  
ATOM     13 1HB  ASN A   1      -0.183   8.485  11.761  1.00  7.190          H  
ATOM     14 2HB  ASN A   1      -0.616   8.435  10.061  1.00  7.190          H  
ATOM     15 1HD2 ASN A   1       0.750  11.818  11.748  1.00  7.190          H  
ATOM     16 2HD2 ASN A   1       0.432  10.367  12.673  1.00  7.190          H  
ATOM     17  N   ASP A   2      -2.379   6.716  10.418  1.00  3.690          N  
ATOM     18  CA  ASP A   2      -2.937   5.368  10.258  1.00  3.710          C  
ATOM     19  C   ASP A   2      -1.949   4.463   9.509  1.00  3.270          C  
ATOM     20  O   ASP A   2      -1.805   4.598   8.294  1.00  3.280          O  
ATOM     21  CB  ASP A   2      -4.282   5.422   9.498  1.00  5.190          C  
ATOM     22  CG  ASP A   2      -5.064   4.071   9.435  1.00  5.190          C  
ATOM     23  OD1 ASP A   2      -4.561   3.068   9.881  1.00  5.190          O  
ATOM     24  OD2 ASP A   2      -6.167   4.080   8.924  1.00  5.190          O  
ATOM     25  H   ASP A   2      -1.571   6.960   9.868  1.00  4.430          H  
ATOM     26  HA  ASP A   2      -3.109   4.944  11.248  1.00  4.450          H  
ATOM     27 1HB  ASP A   2      -4.935   6.158   9.962  1.00  6.220          H  
ATOM     28 2HB  ASP A   2      -4.101   5.756   8.475  1.00  6.220          H  
ATOM     29  N   LEU A   3      -1.251   3.568  10.215  1.00  3.060          N  
ATOM     30  CA  LEU A   3      -0.264   2.684   9.576  1.00  2.720          C  
ATOM     31  C   LEU A   3      -0.487   1.194   9.842  1.00  2.350          C  
ATOM     32  O   LEU A   3       0.122   0.652  10.767  1.00  2.490          O  
ATOM     33  CB  LEU A   3       1.161   3.000  10.017  1.00  3.940          C  
ATOM     34  CG  LEU A   3       1.681   4.356   9.680  1.00  3.940          C  
ATOM     35  CD1 LEU A   3       3.057   4.529  10.336  1.00  3.940          C  
ATOM     36  CD2 LEU A   3       1.729   4.482   8.174  1.00  3.940          C  
ATOM     37  H   LEU A   3      -1.410   3.497  11.212  1.00  3.670          H  
ATOM     38  HA  LEU A   3      -0.311   2.849   8.501  1.00  3.260          H  
ATOM     39 1HB  LEU A   3       1.230   2.873  11.098  1.00  4.730          H  
ATOM     40 2HB  LEU A   3       1.817   2.278   9.546  1.00  4.730          H  
ATOM     41  HG  LEU A   3       1.026   5.126  10.089  1.00  4.730          H  
ATOM     42 1HD1 LEU A   3       3.450   5.518  10.105  1.00  4.730          H  
ATOM     43 2HD1 LEU A   3       2.948   4.424  11.412  1.00  4.730          H  
ATOM     44 3HD1 LEU A   3       3.748   3.771   9.965  1.00  4.730          H  
ATOM     45 1HD2 LEU A   3       2.112   5.465   7.902  1.00  4.730          H  
ATOM     46 2HD2 LEU A   3       2.365   3.718   7.784  1.00  4.730          H  
ATOM     47 3HD2 LEU A   3       0.729   4.357   7.758  1.00  4.730          H  
ATOM     48  N   PRO A   4      -1.377   0.512   9.111  1.00  2.140          N  
ATOM     49  CA  PRO A   4      -1.681  -0.893   9.295  1.00  2.090          C  
ATOM     50  C   PRO A   4      -0.405  -1.702   9.159  1.00  1.800          C  
ATOM     51  O   PRO A   4       0.456  -1.352   8.357  1.00  1.620          O  
ATOM     52  CB  PRO A   4      -2.647  -1.177   8.138  1.00  3.130          C  
ATOM     53  CG  PRO A   4      -3.298   0.167   7.852  1.00  3.130          C  
ATOM     54  CD  PRO A   4      -2.230   1.195   8.116  1.00  3.130          C  
ATOM     55  HA  PRO A   4      -2.153  -1.049  10.274  1.00  2.510          H  
ATOM     56 1HB  PRO A   4      -2.089  -1.582   7.279  1.00  3.760          H  
ATOM     57 2HB  PRO A   4      -3.372  -1.946   8.438  1.00  3.760          H  
ATOM     58 1HG  PRO A   4      -3.664   0.206   6.814  1.00  3.760          H  
ATOM     59 2HG  PRO A   4      -4.179   0.321   8.501  1.00  3.760          H  
ATOM     60 1HD  PRO A   4      -1.677   1.446   7.211  1.00  3.760          H  
ATOM     61 2HD  PRO A   4      -2.728   2.058   8.544  1.00  3.760          H  
ATOM     62  N   ASP A   5      -0.280  -2.789   9.902  1.00  1.860          N  
ATOM     63  CA  ASP A   5       0.912  -3.622   9.782  1.00  1.710          C  
ATOM     64  C   ASP A   5       1.054  -4.042   8.323  1.00  1.630          C  
ATOM     65  O   ASP A   5       0.062  -4.397   7.689  1.00  1.720          O  
ATOM     66  CB  ASP A   5       0.867  -4.832  10.714  1.00  2.450          C  
ATOM     67  CG  ASP A   5       2.217  -5.594  10.785  1.00  2.450          C  
ATOM     68  OD1 ASP A   5       3.279  -4.963  10.695  1.00  2.450          O  
ATOM     69  OD2 ASP A   5       2.179  -6.794  10.935  1.00  2.450          O  
ATOM     70  H   ASP A   5      -1.008  -3.044  10.555  1.00  2.230          H  
ATOM     71  HA  ASP A   5       1.782  -3.025  10.051  1.00  2.050          H  
ATOM     72 1HB  ASP A   5       0.601  -4.504  11.720  1.00  2.940          H  
ATOM     73 2HB  ASP A   5       0.093  -5.524  10.377  1.00  2.940          H  
ATOM     74  N   ARG A   6       2.279  -3.940   7.797  1.00  1.520          N  
ATOM     75  CA  ARG A   6       2.647  -4.240   6.398  1.00  1.510          C  
ATOM     76  C   ARG A   6       2.159  -3.213   5.369  1.00  1.440          C  
ATOM     77  O   ARG A   6       2.312  -3.423   4.164  1.00  1.530          O  
ATOM     78  CB  ARG A   6       2.121  -5.607   5.949  1.00  2.120          C  
ATOM     79  CG  ARG A   6       2.661  -6.829   6.676  1.00  2.120          C  
ATOM     80  CD  ARG A   6       4.028  -7.134   6.225  1.00  2.120          C  
ATOM     81  NE  ARG A   6       4.583  -8.304   6.874  1.00  2.120          N  
ATOM     82  CZ  ARG A   6       4.367  -9.574   6.495  1.00  2.120          C  
ATOM     83  NH1 ARG A   6       3.573  -9.836   5.476  1.00  2.120          N  
ATOM     84  NH2 ARG A   6       4.953 -10.564   7.147  1.00  2.120          N  
ATOM     85  H   ARG A   6       3.013  -3.646   8.426  1.00  1.820          H  
ATOM     86  HA  ARG A   6       3.736  -4.272   6.349  1.00  1.810          H  
ATOM     87 1HB  ARG A   6       1.043  -5.648   5.971  1.00  2.540          H  
ATOM     88 2HB  ARG A   6       2.404  -5.743   4.906  1.00  2.540          H  
ATOM     89 1HG  ARG A   6       2.689  -6.641   7.755  1.00  2.540          H  
ATOM     90 2HG  ARG A   6       2.026  -7.690   6.475  1.00  2.540          H  
ATOM     91 1HD  ARG A   6       4.034  -7.307   5.151  1.00  2.540          H  
ATOM     92 2HD  ARG A   6       4.667  -6.286   6.453  1.00  2.540          H  
ATOM     93  HE  ARG A   6       5.231  -8.145   7.649  1.00  2.540          H  
ATOM     94 1HH1 ARG A   6       3.130  -9.075   4.979  1.00  2.540          H  
ATOM     95 2HH1 ARG A   6       3.411 -10.791   5.192  1.00  2.540          H  
ATOM     96 1HH2 ARG A   6       5.561 -10.367   7.935  1.00  2.540          H  
ATOM     97 2HH2 ARG A   6       4.793 -11.516   6.865  1.00  2.540          H  
ATOM     98  N   TYR A   7       1.640  -2.079   5.828  1.00  1.370          N  
ATOM     99  CA  TYR A   7       1.258  -0.999   4.925  1.00  1.380          C  
ATOM    100  C   TYR A   7       2.449  -0.611   4.069  1.00  1.190          C  
ATOM    101  O   TYR A   7       3.537  -0.405   4.587  1.00  1.160          O  
ATOM    102  CB  TYR A   7       0.756   0.190   5.751  1.00  1.930          C  
ATOM    103  CG  TYR A   7       0.427   1.435   5.010  1.00  1.930          C  
ATOM    104  CD1 TYR A   7      -0.744   1.563   4.283  1.00  1.930          C  
ATOM    105  CD2 TYR A   7       1.319   2.477   5.084  1.00  1.930          C  
ATOM    106  CE1 TYR A   7      -1.005   2.756   3.628  1.00  1.930          C  
ATOM    107  CE2 TYR A   7       1.070   3.658   4.439  1.00  1.930          C  
ATOM    108  CZ  TYR A   7      -0.088   3.806   3.712  1.00  1.930          C  
ATOM    109  OH  TYR A   7      -0.339   4.994   3.064  1.00  1.930          O  
ATOM    110  H   TYR A   7       1.476  -1.956   6.826  1.00  1.640          H  
ATOM    111  HA  TYR A   7       0.462  -1.349   4.269  1.00  1.660          H  
ATOM    112 1HB  TYR A   7      -0.137  -0.119   6.274  1.00  2.310          H  
ATOM    113 2HB  TYR A   7       1.485   0.444   6.502  1.00  2.310          H  
ATOM    114  HD1 TYR A   7      -1.453   0.737   4.229  1.00  2.310          H  
ATOM    115  HD2 TYR A   7       2.222   2.353   5.657  1.00  2.310          H  
ATOM    116  HE1 TYR A   7      -1.924   2.875   3.052  1.00  2.310          H  
ATOM    117  HE2 TYR A   7       1.785   4.474   4.502  1.00  2.310          H  
ATOM    118  HH  TYR A   7       0.425   5.568   3.149  1.00  2.310          H  
ATOM    119  N   LYS A   8       2.241  -0.526   2.756  1.00  1.160          N  
ATOM    120  CA  LYS A   8       3.308  -0.179   1.815  1.00  1.080          C  
ATOM    121  C   LYS A   8       3.564   1.314   1.794  1.00  1.130          C  
ATOM    122  O   LYS A   8       2.632   2.096   1.956  1.00  1.390          O  
ATOM    123  CB  LYS A   8       2.961  -0.667   0.410  1.00  1.540          C  
ATOM    124  CG  LYS A   8       2.917  -2.188   0.268  1.00  1.540          C  
ATOM    125  CD  LYS A   8       2.596  -2.606  -1.169  1.00  1.540          C  
ATOM    126  CE  LYS A   8       2.551  -4.124  -1.317  1.00  1.540          C  
ATOM    127  NZ  LYS A   8       2.215  -4.539  -2.711  1.00  1.540          N  
ATOM    128  H   LYS A   8       1.317  -0.714   2.400  1.00  1.390          H  
ATOM    129  HA  LYS A   8       4.221  -0.669   2.132  1.00  1.300          H  
ATOM    130 1HB  LYS A   8       1.989  -0.273   0.119  1.00  1.850          H  
ATOM    131 2HB  LYS A   8       3.695  -0.282  -0.293  1.00  1.850          H  
ATOM    132 1HG  LYS A   8       3.887  -2.600   0.552  1.00  1.850          H  
ATOM    133 2HG  LYS A   8       2.159  -2.595   0.942  1.00  1.850          H  
ATOM    134 1HD  LYS A   8       1.631  -2.190  -1.463  1.00  1.850          H  
ATOM    135 2HD  LYS A   8       3.358  -2.215  -1.836  1.00  1.850          H  
ATOM    136 1HE  LYS A   8       3.524  -4.535  -1.052  1.00  1.850          H  
ATOM    137 2HE  LYS A   8       1.800  -4.527  -0.637  1.00  1.850          H  
ATOM    138 1HZ  LYS A   8       2.197  -5.548  -2.767  1.00  1.850          H  
ATOM    139 2HZ  LYS A   8       1.308  -4.173  -2.964  1.00  1.850          H  
ATOM    140 3HZ  LYS A   8       2.912  -4.180  -3.348  1.00  1.850          H  
ATOM    141  N   PHE A   9       4.808   1.711   1.522  1.00  1.060          N  
ATOM    142  CA  PHE A   9       5.126   3.147   1.449  1.00  1.220          C  
ATOM    143  C   PHE A   9       5.780   3.495   0.132  1.00  1.260          C  
ATOM    144  O   PHE A   9       6.413   2.632  -0.470  1.00  1.300          O  
ATOM    145  CB  PHE A   9       6.081   3.548   2.555  1.00  1.640          C  
ATOM    146  CG  PHE A   9       5.573   3.367   3.937  1.00  1.640          C  
ATOM    147  CD1 PHE A   9       5.735   2.175   4.545  1.00  1.640          C  
ATOM    148  CD2 PHE A   9       4.971   4.389   4.637  1.00  1.640          C  
ATOM    149  CE1 PHE A   9       5.324   1.963   5.812  1.00  1.640          C  
ATOM    150  CE2 PHE A   9       4.557   4.193   5.925  1.00  1.640          C  
ATOM    151  CZ  PHE A   9       4.739   2.966   6.517  1.00  1.640          C  
ATOM    152  H   PHE A   9       5.538   1.007   1.361  1.00  1.270          H  
ATOM    153  HA  PHE A   9       4.204   3.721   1.541  1.00  1.460          H  
ATOM    154 1HB  PHE A   9       6.976   2.948   2.453  1.00  1.970          H  
ATOM    155 2HB  PHE A   9       6.370   4.590   2.424  1.00  1.970          H  
ATOM    156  HD1 PHE A   9       6.204   1.387   3.998  1.00  1.970          H  
ATOM    157  HD2 PHE A   9       4.841   5.361   4.160  1.00  1.970          H  
ATOM    158  HE1 PHE A   9       5.478   0.990   6.256  1.00  1.970          H  
ATOM    159  HE2 PHE A   9       4.093   5.007   6.478  1.00  1.970          H  
ATOM    160  HZ  PHE A   9       4.424   2.794   7.543  1.00  1.970          H  
ATOM    161  N   SER A  10       5.659   4.751  -0.316  1.00  1.380          N  
ATOM    162  CA  SER A  10       6.350   5.124  -1.549  1.00  1.500          C  
ATOM    163  C   SER A  10       7.072   6.476  -1.439  1.00  1.650          C  
ATOM    164  O   SER A  10       6.527   7.429  -0.879  1.00  1.850          O  
ATOM    165  CB  SER A  10       5.340   5.210  -2.690  1.00  2.050          C  
ATOM    166  OG  SER A  10       4.639   3.991  -2.876  1.00  2.050          O  
ATOM    167  H   SER A  10       5.115   5.435   0.191  1.00  1.660          H  
ATOM    168  HA  SER A  10       7.087   4.366  -1.753  1.00  1.800          H  
ATOM    169 1HB  SER A  10       4.632   6.009  -2.483  1.00  2.460          H  
ATOM    170 2HB  SER A  10       5.868   5.471  -3.612  1.00  2.460          H  
ATOM    171  HG  SER A  10       3.971   4.179  -3.548  1.00  2.460          H  
ATOM    172  N   ILE A  11       8.294   6.549  -1.983  1.00  1.650          N  
ATOM    173  CA  ILE A  11       9.077   7.795  -2.045  1.00  1.910          C  
ATOM    174  C   ILE A  11       9.385   8.167  -3.484  1.00  1.860          C  
ATOM    175  O   ILE A  11       9.940   7.362  -4.233  1.00  1.820          O  
ATOM    176  CB  ILE A  11      10.390   7.726  -1.226  1.00  2.570          C  
ATOM    177  CG1 ILE A  11      10.075   7.393   0.259  1.00  2.570          C  
ATOM    178  CG2 ILE A  11      11.150   9.054  -1.322  1.00  2.570          C  
ATOM    179  CD1 ILE A  11       9.272   8.469   0.956  1.00  2.570          C  
ATOM    180  H   ILE A  11       8.652   5.703  -2.427  1.00  1.980          H  
ATOM    181  HA  ILE A  11       8.475   8.597  -1.619  1.00  2.290          H  
ATOM    182  HB  ILE A  11      11.027   6.952  -1.624  1.00  3.080          H  
ATOM    183 1HG1 ILE A  11       9.500   6.472   0.300  1.00  3.080          H  
ATOM    184 2HG1 ILE A  11      11.008   7.244   0.801  1.00  3.080          H  
ATOM    185 1HG2 ILE A  11      12.075   8.987  -0.747  1.00  3.080          H  
ATOM    186 2HG2 ILE A  11      11.389   9.266  -2.359  1.00  3.080          H  
ATOM    187 3HG2 ILE A  11      10.533   9.857  -0.921  1.00  3.080          H  
ATOM    188 1HD1 ILE A  11       9.069   8.176   1.965  1.00  3.080          H  
ATOM    189 2HD1 ILE A  11       9.834   9.403   0.954  1.00  3.080          H  
ATOM    190 3HD1 ILE A  11       8.328   8.620   0.438  1.00  3.080          H  
ATOM    191  N   ASN A  12       9.011   9.379  -3.874  1.00  1.970          N  
ATOM    192  CA  ASN A  12       9.244   9.894  -5.221  1.00  2.070          C  
ATOM    193  C   ASN A  12       8.786   8.939  -6.329  1.00  1.930          C  
ATOM    194  O   ASN A  12       9.444   8.806  -7.360  1.00  2.030          O  
ATOM    195  CB  ASN A  12      10.702  10.284  -5.400  1.00  2.860          C  
ATOM    196  CG  ASN A  12      11.073  11.443  -4.510  1.00  2.860          C  
ATOM    197  OD1 ASN A  12      10.186  12.168  -4.047  1.00  2.860          O  
ATOM    198  ND2 ASN A  12      12.338  11.661  -4.284  1.00  2.860          N  
ATOM    199  H   ASN A  12       8.553   9.976  -3.198  1.00  2.360          H  
ATOM    200  HA  ASN A  12       8.651  10.803  -5.335  1.00  2.480          H  
ATOM    201 1HB  ASN A  12      11.349   9.432  -5.174  1.00  3.430          H  
ATOM    202 2HB  ASN A  12      10.879  10.565  -6.438  1.00  3.430          H  
ATOM    203 1HD2 ASN A  12      12.596  12.453  -3.725  1.00  3.430          H  
ATOM    204 2HD2 ASN A  12      13.032  11.073  -4.699  1.00  3.430          H  
ATOM    205  N   GLY A  13       7.642   8.291  -6.117  1.00  1.810          N  
ATOM    206  CA  GLY A  13       7.069   7.376  -7.099  1.00  1.800          C  
ATOM    207  C   GLY A  13       7.470   5.903  -6.936  1.00  1.590          C  
ATOM    208  O   GLY A  13       6.893   5.040  -7.601  1.00  1.650          O  
ATOM    209  H   GLY A  13       7.158   8.442  -5.245  1.00  2.170          H  
ATOM    210 1HA  GLY A  13       5.984   7.453  -7.055  1.00  2.160          H  
ATOM    211 2HA  GLY A  13       7.356   7.710  -8.094  1.00  2.160          H  
ATOM    212  N   LEU A  14       8.432   5.595  -6.060  1.00  1.470          N  
ATOM    213  CA  LEU A  14       8.845   4.200  -5.884  1.00  1.380          C  
ATOM    214  C   LEU A  14       8.347   3.552  -4.598  1.00  1.270          C  
ATOM    215  O   LEU A  14       8.525   4.090  -3.505  1.00  1.300          O  
ATOM    216  CB  LEU A  14      10.368   4.108  -5.925  1.00  1.970          C  
ATOM    217  CG  LEU A  14      10.900   2.722  -5.709  1.00  1.970          C  
ATOM    218  CD1 LEU A  14      12.223   2.540  -6.423  1.00  1.970          C  
ATOM    219  CD2 LEU A  14      11.061   2.544  -4.218  1.00  1.970          C  
ATOM    220  H   LEU A  14       8.901   6.326  -5.529  1.00  1.760          H  
ATOM    221  HA  LEU A  14       8.456   3.626  -6.719  1.00  1.660          H  
ATOM    222 1HB  LEU A  14      10.716   4.460  -6.894  1.00  2.360          H  
ATOM    223 2HB  LEU A  14      10.774   4.760  -5.152  1.00  2.360          H  
ATOM    224  HG  LEU A  14      10.201   1.983  -6.094  1.00  2.360          H  
ATOM    225 1HD1 LEU A  14      12.600   1.536  -6.240  1.00  2.360          H  
ATOM    226 2HD1 LEU A  14      12.082   2.684  -7.493  1.00  2.360          H  
ATOM    227 3HD1 LEU A  14      12.922   3.261  -6.055  1.00  2.360          H  
ATOM    228 1HD2 LEU A  14      11.420   1.563  -4.024  1.00  2.360          H  
ATOM    229 2HD2 LEU A  14      11.751   3.282  -3.848  1.00  2.360          H  
ATOM    230 3HD2 LEU A  14      10.131   2.674  -3.709  1.00  2.360          H  
ATOM    231  N   THR A  15       7.754   2.357  -4.735  1.00  1.280          N  
ATOM    232  CA  THR A  15       7.209   1.624  -3.592  1.00  1.180          C  
ATOM    233  C   THR A  15       8.217   0.710  -2.885  1.00  1.290          C  
ATOM    234  O   THR A  15       8.964  -0.034  -3.523  1.00  1.460          O  
ATOM    235  CB  THR A  15       5.964   0.815  -4.001  1.00  1.690          C  
ATOM    236  OG1 THR A  15       4.973   1.721  -4.493  1.00  1.690          O  
ATOM    237  CG2 THR A  15       5.386   0.066  -2.789  1.00  1.690          C  
ATOM    238  H   THR A  15       7.653   1.966  -5.661  1.00  1.540          H  
ATOM    239  HA  THR A  15       6.873   2.353  -2.862  1.00  1.420          H  
ATOM    240  HB  THR A  15       6.222   0.103  -4.781  1.00  2.030          H  
ATOM    241  HG1 THR A  15       4.917   2.488  -3.893  1.00  2.030          H  
ATOM    242 1HG2 THR A  15       4.497  -0.475  -3.095  1.00  2.030          H  
ATOM    243 2HG2 THR A  15       6.113  -0.637  -2.395  1.00  2.030          H  
ATOM    244 3HG2 THR A  15       5.121   0.788  -2.012  1.00  2.030          H  
ATOM    245  N   PHE A  16       8.203   0.784  -1.559  1.00  1.280          N  
ATOM    246  CA  PHE A  16       9.017  -0.004  -0.649  1.00  1.430          C  
ATOM    247  C   PHE A  16       8.234  -1.177  -0.079  1.00  1.110          C  
ATOM    248  O   PHE A  16       7.146  -0.997   0.495  1.00  1.230          O  
ATOM    249  CB  PHE A  16       9.449   0.876   0.516  1.00  1.940          C  
ATOM    250  CG  PHE A  16      10.412   1.929   0.155  1.00  1.940          C  
ATOM    251  CD1 PHE A  16       9.964   3.072  -0.446  1.00  1.940          C  
ATOM    252  CD2 PHE A  16      11.749   1.820   0.474  1.00  1.940          C  
ATOM    253  CE1 PHE A  16      10.816   4.072  -0.764  1.00  1.940          C  
ATOM    254  CE2 PHE A  16      12.620   2.846   0.174  1.00  1.940          C  
ATOM    255  CZ  PHE A  16      12.146   3.983  -0.459  1.00  1.940          C  
ATOM    256  H   PHE A  16       7.555   1.448  -1.154  1.00  1.540          H  
ATOM    257  HA  PHE A  16       9.885  -0.382  -1.186  1.00  1.720          H  
ATOM    258 1HB  PHE A  16       8.569   1.358   0.943  1.00  2.330          H  
ATOM    259 2HB  PHE A  16       9.893   0.254   1.295  1.00  2.330          H  
ATOM    260  HD1 PHE A  16       8.905   3.165  -0.687  1.00  2.330          H  
ATOM    261  HD2 PHE A  16      12.104   0.918   0.969  1.00  2.330          H  
ATOM    262  HE1 PHE A  16      10.429   4.931  -1.259  1.00  2.330          H  
ATOM    263  HE2 PHE A  16      13.675   2.765   0.419  1.00  2.330          H  
ATOM    264  HZ  PHE A  16      12.824   4.799  -0.715  1.00  2.330          H  
ATOM    265  N   ALA A  17       8.798  -2.382  -0.245  1.00  1.000          N  
ATOM    266  CA  ALA A  17       8.223  -3.620   0.285  1.00  0.920          C  
ATOM    267  C   ALA A  17       8.397  -3.641   1.792  1.00  0.940          C  
ATOM    268  O   ALA A  17       9.513  -3.459   2.288  1.00  1.030          O  
ATOM    269  CB  ALA A  17       8.885  -4.835  -0.341  1.00  1.320          C  
ATOM    270  H   ALA A  17       9.670  -2.433  -0.754  1.00  1.200          H  
ATOM    271  HA  ALA A  17       7.155  -3.630   0.062  1.00  1.100          H  
ATOM    272 1HB  ALA A  17       8.434  -5.742   0.064  1.00  1.580          H  
ATOM    273 2HB  ALA A  17       8.743  -4.812  -1.422  1.00  1.580          H  
ATOM    274 3HB  ALA A  17       9.951  -4.828  -0.115  1.00  1.580          H  
ATOM    275  N   ILE A  18       7.310  -3.872   2.520  1.00  1.080          N  
ATOM    276  CA  ILE A  18       7.333  -3.805   3.977  1.00  1.250          C  
ATOM    277  C   ILE A  18       7.193  -5.157   4.668  1.00  1.330          C  
ATOM    278  O   ILE A  18       6.300  -5.943   4.347  1.00  1.520          O  
ATOM    279  CB  ILE A  18       6.235  -2.830   4.433  1.00  1.680          C  
ATOM    280  CG1 ILE A  18       6.441  -1.535   3.700  1.00  1.680          C  
ATOM    281  CG2 ILE A  18       6.254  -2.590   5.923  1.00  1.680          C  
ATOM    282  CD1 ILE A  18       7.751  -0.932   3.918  1.00  1.680          C  
ATOM    283  H   ILE A  18       6.431  -4.046   2.052  1.00  1.300          H  
ATOM    284  HA  ILE A  18       8.291  -3.384   4.282  1.00  1.500          H  
ATOM    285  HB  ILE A  18       5.258  -3.222   4.143  1.00  2.020          H  
ATOM    286 1HG1 ILE A  18       6.299  -1.706   2.650  1.00  2.020          H  
ATOM    287 2HG1 ILE A  18       5.721  -0.838   4.029  1.00  2.020          H  
ATOM    288 1HG2 ILE A  18       5.464  -1.885   6.168  1.00  2.020          H  
ATOM    289 2HG2 ILE A  18       6.081  -3.517   6.439  1.00  2.020          H  
ATOM    290 3HG2 ILE A  18       7.221  -2.179   6.226  1.00  2.020          H  
ATOM    291 1HD1 ILE A  18       7.839  -0.001   3.367  1.00  2.020          H  
ATOM    292 2HD1 ILE A  18       7.867  -0.762   4.957  1.00  2.020          H  
ATOM    293 3HD1 ILE A  18       8.507  -1.603   3.589  1.00  2.020          H  
ATOM    294  N   LEU A  19       8.096  -5.422   5.610  1.00  1.330          N  
ATOM    295  CA  LEU A  19       8.109  -6.646   6.403  1.00  1.480          C  
ATOM    296  C   LEU A  19       7.297  -6.492   7.688  1.00  1.460          C  
ATOM    297  O   LEU A  19       6.770  -7.471   8.225  1.00  1.630          O  
ATOM    298  CB  LEU A  19       9.538  -7.052   6.733  1.00  2.010          C  
ATOM    299  CG  LEU A  19      10.416  -7.392   5.550  1.00  2.010          C  
ATOM    300  CD1 LEU A  19      11.792  -7.721   6.056  1.00  2.010          C  
ATOM    301  CD2 LEU A  19       9.819  -8.546   4.793  1.00  2.010          C  
ATOM    302  H   LEU A  19       8.797  -4.716   5.812  1.00  1.600          H  
ATOM    303  HA  LEU A  19       7.657  -7.441   5.810  1.00  1.780          H  
ATOM    304 1HB  LEU A  19      10.004  -6.209   7.225  1.00  2.410          H  
ATOM    305 2HB  LEU A  19       9.525  -7.898   7.417  1.00  2.410          H  
ATOM    306  HG  LEU A  19      10.489  -6.535   4.887  1.00  2.410          H  
ATOM    307 1HD1 LEU A  19      12.428  -7.976   5.233  1.00  2.410          H  
ATOM    308 2HD1 LEU A  19      12.197  -6.858   6.585  1.00  2.410          H  
ATOM    309 3HD1 LEU A  19      11.734  -8.569   6.734  1.00  2.410          H  
ATOM    310 1HD2 LEU A  19      10.454  -8.790   3.941  1.00  2.410          H  
ATOM    311 2HD2 LEU A  19       9.743  -9.414   5.449  1.00  2.410          H  
ATOM    312 3HD2 LEU A  19       8.824  -8.270   4.438  1.00  2.410          H  
ATOM    313  N   GLY A  20       7.173  -5.254   8.165  1.00  1.410          N  
ATOM    314  CA  GLY A  20       6.367  -4.977   9.361  1.00  1.450          C  
ATOM    315  C   GLY A  20       6.492  -3.542   9.866  1.00  1.290          C  
ATOM    316  O   GLY A  20       7.458  -2.840   9.564  1.00  1.410          O  
ATOM    317  H   GLY A  20       7.682  -4.507   7.696  1.00  1.690          H  
ATOM    318 1HA  GLY A  20       5.318  -5.190   9.146  1.00  1.740          H  
ATOM    319 2HA  GLY A  20       6.657  -5.662  10.155  1.00  1.740          H  
ATOM    320  N   ILE A  21       5.497  -3.101  10.631  1.00  1.300          N  
ATOM    321  CA  ILE A  21       5.497  -1.734  11.171  1.00  1.240          C  
ATOM    322  C   ILE A  21       5.307  -1.710  12.698  1.00  1.320          C  
ATOM    323  O   ILE A  21       4.426  -2.401  13.217  1.00  1.550          O  
ATOM    324  CB  ILE A  21       4.421  -0.883  10.454  1.00  1.760          C  
ATOM    325  CG1 ILE A  21       4.706  -0.812   8.949  1.00  1.760          C  
ATOM    326  CG2 ILE A  21       4.376   0.491  11.015  1.00  1.760          C  
ATOM    327  CD1 ILE A  21       3.602  -0.197   8.189  1.00  1.760          C  
ATOM    328  H   ILE A  21       4.707  -3.736  10.827  1.00  1.560          H  
ATOM    329  HA  ILE A  21       6.463  -1.286  10.956  1.00  1.490          H  
ATOM    330  HB  ILE A  21       3.447  -1.350  10.585  1.00  2.110          H  
ATOM    331 1HG1 ILE A  21       5.620  -0.240   8.778  1.00  2.110          H  
ATOM    332 2HG1 ILE A  21       4.841  -1.806   8.561  1.00  2.110          H  
ATOM    333 1HG2 ILE A  21       3.609   1.068  10.512  1.00  2.110          H  
ATOM    334 2HG2 ILE A  21       4.139   0.414  12.064  1.00  2.110          H  
ATOM    335 3HG2 ILE A  21       5.346   0.981  10.885  1.00  2.110          H  
ATOM    336 1HD1 ILE A  21       3.836  -0.190   7.134  1.00  2.110          H  
ATOM    337 2HD1 ILE A  21       2.722  -0.777   8.348  1.00  2.110          H  
ATOM    338 3HD1 ILE A  21       3.434   0.816   8.533  1.00  2.110          H  
ATOM    339  N   GLY A  22       6.116  -0.934  13.433  1.00  1.370          N  
ATOM    340  CA  GLY A  22       5.907  -0.923  14.886  1.00  1.570          C  
ATOM    341  C   GLY A  22       6.764   0.004  15.766  1.00  1.300          C  
ATOM    342  O   GLY A  22       7.479   0.897  15.315  1.00  1.250          O  
ATOM    343  H   GLY A  22       6.832  -0.370  12.972  1.00  1.640          H  
ATOM    344 1HA  GLY A  22       4.861  -0.668  15.061  1.00  1.880          H  
ATOM    345 2HA  GLY A  22       6.008  -1.937  15.251  1.00  1.880          H  
ATOM    346  N   GLU A  23       6.605  -0.183  17.067  1.00  1.400          N  
ATOM    347  CA  GLU A  23       7.213   0.657  18.094  1.00  1.300          C  
ATOM    348  C   GLU A  23       8.584   0.164  18.600  1.00  1.340          C  
ATOM    349  O   GLU A  23       8.720  -1.000  18.986  1.00  1.570          O  
ATOM    350  CB  GLU A  23       6.180   0.723  19.231  1.00  1.860          C  
ATOM    351  CG  GLU A  23       6.459   1.598  20.421  1.00  1.860          C  
ATOM    352  CD  GLU A  23       5.289   1.519  21.413  1.00  1.860          C  
ATOM    353  OE1 GLU A  23       4.379   0.750  21.147  1.00  1.860          O  
ATOM    354  OE2 GLU A  23       5.299   2.201  22.408  1.00  1.860          O  
ATOM    355  H   GLU A  23       6.014  -0.944  17.366  1.00  1.680          H  
ATOM    356  HA  GLU A  23       7.343   1.660  17.678  1.00  1.560          H  
ATOM    357 1HB  GLU A  23       5.230   1.062  18.817  1.00  2.230          H  
ATOM    358 2HB  GLU A  23       6.017  -0.284  19.614  1.00  2.230          H  
ATOM    359 1HG  GLU A  23       7.378   1.275  20.910  1.00  2.230          H  
ATOM    360 2HG  GLU A  23       6.592   2.628  20.087  1.00  2.230          H  
ATOM    361  N   SER A  24       9.593   1.053  18.586  1.00  1.400          N  
ATOM    362  CA  SER A  24      10.940   0.783  19.127  1.00  1.720          C  
ATOM    363  C   SER A  24      11.789   2.049  19.244  1.00  1.880          C  
ATOM    364  O   SER A  24      11.366   3.149  18.878  1.00  2.050          O  
ATOM    365  CB  SER A  24      11.724  -0.264  18.330  1.00  2.280          C  
ATOM    366  OG  SER A  24      12.966  -0.569  18.973  1.00  2.280          O  
ATOM    367  H   SER A  24       9.401   1.976  18.220  1.00  1.680          H  
ATOM    368  HA  SER A  24      10.814   0.389  20.136  1.00  2.060          H  
ATOM    369 1HB  SER A  24      11.135  -1.173  18.234  1.00  2.740          H  
ATOM    370 2HB  SER A  24      11.924   0.091  17.341  1.00  2.740          H  
ATOM    371  HG  SER A  24      13.340  -1.297  18.466  1.00  2.740          H  
ATOM    372  N   VAL A  25      12.996   1.859  19.764  1.00  2.220          N  
ATOM    373  CA  VAL A  25      13.986   2.910  19.934  1.00  2.550          C  
ATOM    374  C   VAL A  25      15.336   2.580  19.310  1.00  2.380          C  
ATOM    375  O   VAL A  25      16.236   3.421  19.285  1.00  2.670          O  
ATOM    376  CB  VAL A  25      14.209   3.186  21.433  1.00  3.440          C  
ATOM    377  CG1 VAL A  25      12.937   3.670  22.067  1.00  3.440          C  
ATOM    378  CG2 VAL A  25      14.682   1.909  22.117  1.00  3.440          C  
ATOM    379  H   VAL A  25      13.229   0.912  20.009  1.00  2.660          H  
ATOM    380  HA  VAL A  25      13.602   3.816  19.464  1.00  3.060          H  
ATOM    381  HB  VAL A  25      14.958   3.968  21.546  1.00  4.130          H  
ATOM    382 1HG1 VAL A  25      13.109   3.873  23.123  1.00  4.130          H  
ATOM    383 2HG1 VAL A  25      12.616   4.582  21.568  1.00  4.130          H  
ATOM    384 3HG1 VAL A  25      12.170   2.907  21.968  1.00  4.130          H  
ATOM    385 1HG2 VAL A  25      14.847   2.104  23.176  1.00  4.130          H  
ATOM    386 2HG2 VAL A  25      13.925   1.133  22.003  1.00  4.130          H  
ATOM    387 3HG2 VAL A  25      15.615   1.574  21.665  1.00  4.130          H  
ATOM    388  N   GLU A  26      15.504   1.344  18.867  1.00  2.220          N  
ATOM    389  CA  GLU A  26      16.801   0.908  18.345  1.00  2.470          C  
ATOM    390  C   GLU A  26      17.107   1.544  17.000  1.00  2.490          C  
ATOM    391  O   GLU A  26      16.197   1.790  16.214  1.00  2.870          O  
ATOM    392  CB  GLU A  26      16.903  -0.616  18.290  1.00  3.360          C  
ATOM    393  CG  GLU A  26      18.304  -1.138  17.905  1.00  3.360          C  
ATOM    394  CD  GLU A  26      18.455  -2.590  18.165  1.00  3.360          C  
ATOM    395  OE1 GLU A  26      18.427  -3.391  17.262  1.00  3.360          O  
ATOM    396  OE2 GLU A  26      18.594  -2.945  19.321  1.00  3.360          O  
ATOM    397  H   GLU A  26      14.709   0.703  18.886  1.00  2.660          H  
ATOM    398  HA  GLU A  26      17.571   1.247  19.040  1.00  2.960          H  
ATOM    399 1HB  GLU A  26      16.630  -1.040  19.257  1.00  4.030          H  
ATOM    400 2HB  GLU A  26      16.193  -0.996  17.552  1.00  4.030          H  
ATOM    401 1HG  GLU A  26      18.472  -0.957  16.841  1.00  4.030          H  
ATOM    402 2HG  GLU A  26      19.060  -0.590  18.465  1.00  4.030          H  
ATOM    403  N   THR A  27      18.368   1.873  16.757  1.00  2.400          N  
ATOM    404  CA  THR A  27      18.742   2.456  15.477  1.00  2.880          C  
ATOM    405  C   THR A  27      19.805   1.629  14.756  1.00  2.540          C  
ATOM    406  O   THR A  27      20.461   0.778  15.357  1.00  3.030          O  
ATOM    407  CB  THR A  27      19.267   3.900  15.663  1.00  3.840          C  
ATOM    408  OG1 THR A  27      20.480   3.872  16.432  1.00  3.840          O  
ATOM    409  CG2 THR A  27      18.231   4.772  16.377  1.00  3.840          C  
ATOM    410  H   THR A  27      19.075   1.679  17.452  1.00  2.880          H  
ATOM    411  HA  THR A  27      17.862   2.488  14.847  1.00  3.460          H  
ATOM    412  HB  THR A  27      19.477   4.334  14.686  1.00  4.610          H  
ATOM    413  HG1 THR A  27      21.149   3.383  15.945  1.00  4.610          H  
ATOM    414 1HG2 THR A  27      18.619   5.783  16.489  1.00  4.610          H  
ATOM    415 2HG2 THR A  27      17.328   4.800  15.792  1.00  4.610          H  
ATOM    416 3HG2 THR A  27      18.011   4.360  17.361  1.00  4.610          H  
ATOM    417  N   GLY A  28      20.006   1.936  13.473  1.00  1.990          N  
ATOM    418  CA  GLY A  28      21.057   1.333  12.649  1.00  2.070          C  
ATOM    419  C   GLY A  28      20.604   0.353  11.553  1.00  2.050          C  
ATOM    420  O   GLY A  28      21.350   0.123  10.602  1.00  2.340          O  
ATOM    421  H   GLY A  28      19.384   2.630  13.056  1.00  2.390          H  
ATOM    422 1HA  GLY A  28      21.621   2.138  12.177  1.00  2.480          H  
ATOM    423 2HA  GLY A  28      21.762   0.822  13.303  1.00  2.480          H  
ATOM    424  N   TYR A  29      19.405  -0.217  11.640  1.00  2.140          N  
ATOM    425  CA  TYR A  29      18.987  -1.092  10.539  1.00  2.220          C  
ATOM    426  C   TYR A  29      18.816  -0.216   9.291  1.00  2.240          C  
ATOM    427  O   TYR A  29      18.313   0.897   9.405  1.00  2.770          O  
ATOM    428  CB  TYR A  29      17.640  -1.800  10.776  1.00  3.080          C  
ATOM    429  CG  TYR A  29      17.527  -2.990  11.714  1.00  3.080          C  
ATOM    430  CD1 TYR A  29      18.283  -3.149  12.864  1.00  3.080          C  
ATOM    431  CD2 TYR A  29      16.574  -3.954  11.371  1.00  3.080          C  
ATOM    432  CE1 TYR A  29      18.076  -4.287  13.660  1.00  3.080          C  
ATOM    433  CE2 TYR A  29      16.373  -5.074  12.147  1.00  3.080          C  
ATOM    434  CZ  TYR A  29      17.112  -5.254  13.285  1.00  3.080          C  
ATOM    435  OH  TYR A  29      16.915  -6.386  14.070  1.00  3.080          O  
ATOM    436  H   TYR A  29      18.815  -0.041  12.438  1.00  2.570          H  
ATOM    437  HA  TYR A  29      19.765  -1.832  10.378  1.00  2.660          H  
ATOM    438 1HB  TYR A  29      16.900  -1.064  11.070  1.00  3.690          H  
ATOM    439 2HB  TYR A  29      17.324  -2.179   9.823  1.00  3.690          H  
ATOM    440  HD1 TYR A  29      19.025  -2.401  13.150  1.00  3.690          H  
ATOM    441  HD2 TYR A  29      15.980  -3.813  10.469  1.00  3.690          H  
ATOM    442  HE1 TYR A  29      18.663  -4.427  14.570  1.00  3.690          H  
ATOM    443  HE2 TYR A  29      15.623  -5.817  11.858  1.00  3.690          H  
ATOM    444  HH  TYR A  29      16.591  -7.152  13.532  1.00  3.690          H  
ATOM    445  N   PRO A  30      19.097  -0.710   8.079  1.00  2.320          N  
ATOM    446  CA  PRO A  30      18.919  -0.005   6.821  1.00  2.790          C  
ATOM    447  C   PRO A  30      17.447   0.020   6.443  1.00  2.790          C  
ATOM    448  O   PRO A  30      17.013  -0.696   5.545  1.00  2.920          O  
ATOM    449  CB  PRO A  30      19.762  -0.833   5.853  1.00  4.190          C  
ATOM    450  CG  PRO A  30      19.672  -2.231   6.399  1.00  4.190          C  
ATOM    451  CD  PRO A  30      19.661  -2.066   7.921  1.00  4.190          C  
ATOM    452  HA  PRO A  30      19.315   1.017   6.918  1.00  3.350          H  
ATOM    453 1HB  PRO A  30      19.359  -0.750   4.836  1.00  5.020          H  
ATOM    454 2HB  PRO A  30      20.791  -0.447   5.826  1.00  5.020          H  
ATOM    455 1HG  PRO A  30      18.746  -2.689   6.031  1.00  5.020          H  
ATOM    456 2HG  PRO A  30      20.499  -2.856   6.035  1.00  5.020          H  
ATOM    457 1HD  PRO A  30      19.005  -2.839   8.353  1.00  5.020          H  
ATOM    458 2HD  PRO A  30      20.689  -2.112   8.313  1.00  5.020          H  
ATOM    459  N   VAL A  31      16.678   0.819   7.161  1.00  3.150          N  
ATOM    460  CA  VAL A  31      15.241   0.869   6.965  1.00  3.440          C  
ATOM    461  C   VAL A  31      14.698   2.219   6.545  1.00  3.630          C  
ATOM    462  O   VAL A  31      15.374   3.241   6.634  1.00  4.110          O  
ATOM    463  CB  VAL A  31      14.520   0.455   8.245  1.00  4.700          C  
ATOM    464  CG1 VAL A  31      14.887  -0.946   8.616  1.00  4.700          C  
ATOM    465  CG2 VAL A  31      14.873   1.422   9.371  1.00  4.700          C  
ATOM    466  H   VAL A  31      17.119   1.356   7.904  1.00  3.780          H  
ATOM    467  HA  VAL A  31      14.997   0.164   6.185  1.00  4.130          H  
ATOM    468  HB  VAL A  31      13.481   0.488   8.068  1.00  5.640          H  
ATOM    469 1HG1 VAL A  31      14.364  -1.237   9.527  1.00  5.640          H  
ATOM    470 2HG1 VAL A  31      14.633  -1.632   7.820  1.00  5.640          H  
ATOM    471 3HG1 VAL A  31      15.928  -0.964   8.768  1.00  5.640          H  
ATOM    472 1HG2 VAL A  31      14.334   1.134  10.265  1.00  5.640          H  
ATOM    473 2HG2 VAL A  31      15.934   1.400   9.564  1.00  5.640          H  
ATOM    474 3HG2 VAL A  31      14.580   2.436   9.090  1.00  5.640          H  
ATOM    475  N   LEU A  32      13.461   2.206   6.068  1.00  3.660          N  
ATOM    476  CA  LEU A  32      12.771   3.399   5.608  1.00  4.110          C  
ATOM    477  C   LEU A  32      12.308   4.335   6.716  1.00  4.920          C  
ATOM    478  O   LEU A  32      11.591   3.931   7.625  1.00  5.310          O  
ATOM    479  CB  LEU A  32      11.568   2.974   4.755  1.00  5.570          C  
ATOM    480  CG  LEU A  32      10.699   4.073   4.184  1.00  5.570          C  
ATOM    481  CD1 LEU A  32      11.502   4.907   3.219  1.00  5.570          C  
ATOM    482  CD2 LEU A  32       9.540   3.440   3.469  1.00  5.570          C  
ATOM    483  H   LEU A  32      12.974   1.323   6.029  1.00  4.390          H  
ATOM    484  HA  LEU A  32      13.463   3.955   4.976  1.00  4.930          H  
ATOM    485 1HB  LEU A  32      11.939   2.406   3.909  1.00  6.690          H  
ATOM    486 2HB  LEU A  32      10.934   2.326   5.354  1.00  6.690          H  
ATOM    487  HG  LEU A  32      10.327   4.707   4.982  1.00  6.690          H  
ATOM    488 1HD1 LEU A  32      10.877   5.686   2.794  1.00  6.690          H  
ATOM    489 2HD1 LEU A  32      12.345   5.360   3.729  1.00  6.690          H  
ATOM    490 3HD1 LEU A  32      11.864   4.275   2.433  1.00  6.690          H  
ATOM    491 1HD2 LEU A  32       8.919   4.211   3.041  1.00  6.690          H  
ATOM    492 2HD2 LEU A  32       9.916   2.813   2.689  1.00  6.690          H  
ATOM    493 3HD2 LEU A  32       8.961   2.847   4.153  1.00  6.690          H  
ATOM    494  N   SER A  33      12.715   5.597   6.607  1.00  5.490          N  
ATOM    495  CA  SER A  33      12.332   6.652   7.540  1.00  6.480          C  
ATOM    496  C   SER A  33      11.480   7.704   6.837  1.00  6.750          C  
ATOM    497  O   SER A  33      11.272   8.803   7.345  1.00  7.180          O  
ATOM    498  CB  SER A  33      13.556   7.304   8.135  1.00  8.680          C  
ATOM    499  OG  SER A  33      14.305   6.377   8.859  1.00  8.680          O  
ATOM    500  H   SER A  33      13.332   5.835   5.843  1.00  6.590          H  
ATOM    501  HA  SER A  33      11.748   6.212   8.344  1.00  7.780          H  
ATOM    502 1HB  SER A  33      14.167   7.734   7.345  1.00 10.410          H  
ATOM    503 2HB  SER A  33      13.247   8.121   8.793  1.00 10.410          H  
ATOM    504  HG  SER A  33      14.934   6.898   9.387  1.00 10.410          H  
ATOM    505  N   LEU A  34      11.022   7.376   5.643  1.00  6.860          N  
ATOM    506  CA  LEU A  34      10.221   8.298   4.856  1.00  7.130          C  
ATOM    507  C   LEU A  34      10.907   9.659   4.735  1.00  7.660          C  
ATOM    508  O   LEU A  34      12.027   9.756   4.231  1.00  7.700          O  
ATOM    509  CB  LEU A  34       8.837   8.454   5.499  1.00  9.870          C  
ATOM    510  CG  LEU A  34       8.099   7.176   5.666  1.00  9.870          C  
ATOM    511  CD1 LEU A  34       6.808   7.425   6.414  1.00  9.870          C  
ATOM    512  CD2 LEU A  34       7.850   6.593   4.316  1.00  9.870          C  
ATOM    513  H   LEU A  34      11.224   6.456   5.284  1.00  8.230          H  
ATOM    514  HA  LEU A  34      10.107   7.878   3.864  1.00  8.560          H  
ATOM    515 1HB  LEU A  34       8.928   8.907   6.485  1.00 11.850          H  
ATOM    516 2HB  LEU A  34       8.225   9.098   4.864  1.00 11.850          H  
ATOM    517  HG  LEU A  34       8.702   6.491   6.247  1.00 11.850          H  
ATOM    518 1HD1 LEU A  34       6.270   6.496   6.541  1.00 11.850          H  
ATOM    519 2HD1 LEU A  34       7.032   7.849   7.393  1.00 11.850          H  
ATOM    520 3HD1 LEU A  34       6.191   8.121   5.849  1.00 11.850          H  
ATOM    521 1HD2 LEU A  34       7.348   5.660   4.432  1.00 11.850          H  
ATOM    522 2HD2 LEU A  34       7.239   7.274   3.724  1.00 11.850          H  
ATOM    523 3HD2 LEU A  34       8.794   6.436   3.819  1.00 11.850          H  
ATOM    524  N   GLN A  35      10.229  10.714   5.184  1.00  8.310          N  
ATOM    525  CA  GLN A  35      10.759  12.068   5.106  1.00  9.000          C  
ATOM    526  C   GLN A  35      10.865  12.717   6.490  1.00  9.020          C  
ATOM    527  O   GLN A  35      10.778  13.941   6.615  1.00  9.450          O  
ATOM    528  CB  GLN A  35       9.890  12.912   4.169  1.00 12.320          C  
ATOM    529  CG  GLN A  35       9.866  12.393   2.727  1.00 12.320          C  
ATOM    530  CD  GLN A  35       8.996  13.231   1.809  1.00 12.320          C  
ATOM    531  OE1 GLN A  35       7.872  13.603   2.156  1.00 12.320          O  
ATOM    532  NE2 GLN A  35       9.517  13.538   0.627  1.00 12.320          N  
ATOM    533  H   GLN A  35       9.321  10.582   5.600  1.00  9.970          H  
ATOM    534  HA  GLN A  35      11.764  12.021   4.689  1.00 10.800          H  
ATOM    535 1HB  GLN A  35       8.866  12.936   4.541  1.00 14.790          H  
ATOM    536 2HB  GLN A  35      10.260  13.937   4.154  1.00 14.790          H  
ATOM    537 1HG  GLN A  35      10.885  12.399   2.337  1.00 14.790          H  
ATOM    538 2HG  GLN A  35       9.474  11.378   2.725  1.00 14.790          H  
ATOM    539 1HE2 GLN A  35       8.994  14.090  -0.025  1.00 14.790          H  
ATOM    540 2HE2 GLN A  35      10.434  13.219   0.387  1.00 14.790          H  
ATOM    541  N   SER A  36      11.043  11.894   7.527  1.00  8.760          N  
ATOM    542  CA  SER A  36      11.152  12.393   8.901  1.00  8.950          C  
ATOM    543  C   SER A  36      11.815  11.381   9.834  1.00  8.270          C  
ATOM    544  O   SER A  36      11.683  10.182   9.634  1.00  7.570          O  
ATOM    545  CB  SER A  36       9.772  12.701   9.461  1.00 12.450          C  
ATOM    546  OG  SER A  36       9.847  13.144  10.802  1.00 12.450          O  
ATOM    547  H   SER A  36      11.100  10.886   7.361  1.00 10.510          H  
ATOM    548  HA  SER A  36      11.732  13.309   8.868  1.00 10.740          H  
ATOM    549 1HB  SER A  36       9.292  13.463   8.850  1.00 14.940          H  
ATOM    550 2HB  SER A  36       9.156  11.802   9.411  1.00 14.940          H  
ATOM    551  HG  SER A  36      10.207  12.380  11.337  1.00 14.940          H  
ATOM    552  N   PRO A  37      12.543  11.806  10.866  1.00  8.570          N  
ATOM    553  CA  PRO A  37      12.964  10.910  11.907  1.00  7.970          C  
ATOM    554  C   PRO A  37      11.659  10.325  12.395  1.00  7.340          C  
ATOM    555  O   PRO A  37      10.658  11.053  12.435  1.00  7.650          O  
ATOM    556  CB  PRO A  37      13.609  11.859  12.921  1.00 11.960          C  
ATOM    557  CG  PRO A  37      14.108  13.024  12.072  1.00 11.960          C  
ATOM    558  CD  PRO A  37      13.094  13.170  10.942  1.00 11.960          C  
ATOM    559  HA  PRO A  37      13.644  10.144  11.513  1.00  9.560          H  
ATOM    560 1HB  PRO A  37      12.871  12.157  13.679  1.00 14.350          H  
ATOM    561 2HB  PRO A  37      14.419  11.343  13.453  1.00 14.350          H  
ATOM    562 1HG  PRO A  37      14.172  13.933  12.692  1.00 14.350          H  
ATOM    563 2HG  PRO A  37      15.106  12.827  11.724  1.00 14.350          H  
ATOM    564 1HD  PRO A  37      12.316  13.902  11.196  1.00 14.350          H  
ATOM    565 2HD  PRO A  37      13.634  13.426  10.013  1.00 14.350          H  
ATOM    566  N   LEU A  38      11.626   9.043  12.729  1.00  6.640          N  
ATOM    567  CA  LEU A  38      10.360   8.505  13.188  1.00  6.290          C  
ATOM    568  C   LEU A  38      10.406   8.315  14.711  1.00  6.710          C  
ATOM    569  O   LEU A  38      11.407   7.825  15.229  1.00  6.890          O  
ATOM    570  CB  LEU A  38      10.053   7.199  12.458  1.00  8.950          C  
ATOM    571  CG  LEU A  38       9.918   7.289  10.915  1.00  8.950          C  
ATOM    572  CD1 LEU A  38       9.641   5.889  10.349  1.00  8.950          C  
ATOM    573  CD2 LEU A  38       8.806   8.249  10.554  1.00  8.950          C  
ATOM    574  H   LEU A  38      12.452   8.464  12.673  1.00  7.970          H  
ATOM    575  HA  LEU A  38       9.593   9.204  12.899  1.00  7.550          H  
ATOM    576 1HB  LEU A  38      10.868   6.525  12.651  1.00 10.740          H  
ATOM    577 2HB  LEU A  38       9.124   6.775  12.860  1.00 10.740          H  
ATOM    578  HG  LEU A  38      10.859   7.653  10.483  1.00 10.740          H  
ATOM    579 1HD1 LEU A  38       9.552   5.947   9.263  1.00 10.740          H  
ATOM    580 2HD1 LEU A  38      10.459   5.218  10.609  1.00 10.740          H  
ATOM    581 3HD1 LEU A  38       8.708   5.508  10.767  1.00 10.740          H  
ATOM    582 1HD2 LEU A  38       8.723   8.313   9.467  1.00 10.740          H  
ATOM    583 2HD2 LEU A  38       7.865   7.888  10.978  1.00 10.740          H  
ATOM    584 3HD2 LEU A  38       9.036   9.238  10.959  1.00 10.740          H  
ATOM    585  N   PRO A  39       9.351   8.711  15.445  1.00  7.060          N  
ATOM    586  CA  PRO A  39       9.217   8.609  16.889  1.00  7.520          C  
ATOM    587  C   PRO A  39       8.927   7.204  17.413  1.00  7.170          C  
ATOM    588  O   PRO A  39       8.412   6.332  16.713  1.00  7.370          O  
ATOM    589  CB  PRO A  39       8.080   9.598  17.178  1.00 11.280          C  
ATOM    590  CG  PRO A  39       7.261   9.631  15.923  1.00 11.280          C  
ATOM    591  CD  PRO A  39       8.244   9.462  14.800  1.00 11.280          C  
ATOM    592  HA  PRO A  39      10.145   8.979  17.341  1.00  9.020          H  
ATOM    593 1HB  PRO A  39       7.499   9.253  18.049  1.00 13.540          H  
ATOM    594 2HB  PRO A  39       8.498  10.582  17.441  1.00 13.540          H  
ATOM    595 1HG  PRO A  39       6.535   8.853  15.928  1.00 13.540          H  
ATOM    596 2HG  PRO A  39       6.698  10.579  15.844  1.00 13.540          H  
ATOM    597 1HD  PRO A  39       7.755   8.858  14.013  1.00 13.540          H  
ATOM    598 2HD  PRO A  39       8.580  10.450  14.439  1.00 13.540          H  
ATOM    599  N   ASN A  40       9.171   7.027  18.710  1.00  6.870          N  
ATOM    600  CA  ASN A  40       8.867   5.781  19.416  1.00  6.740          C  
ATOM    601  C   ASN A  40       7.381   5.656  19.699  1.00  6.280          C  
ATOM    602  O   ASN A  40       6.931   5.815  20.834  1.00  6.440          O  
ATOM    603  CB  ASN A  40       9.644   5.726  20.722  1.00  9.490          C  
ATOM    604  CG  ASN A  40       9.558   4.396  21.450  1.00  9.490          C  
ATOM    605  OD1 ASN A  40       9.251   3.346  20.883  1.00  9.490          O  
ATOM    606  ND2 ASN A  40       9.822   4.441  22.737  1.00  9.490          N  
ATOM    607  H   ASN A  40       9.597   7.776  19.233  1.00  8.240          H  
ATOM    608  HA  ASN A  40       9.161   4.939  18.785  1.00  8.090          H  
ATOM    609 1HB  ASN A  40      10.695   5.934  20.517  1.00 11.390          H  
ATOM    610 2HB  ASN A  40       9.282   6.508  21.387  1.00 11.390          H  
ATOM    611 1HD2 ASN A  40       9.778   3.606  23.284  1.00 11.390          H  
ATOM    612 2HD2 ASN A  40      10.064   5.310  23.165  1.00 11.390          H  
ATOM    613  N   THR A  41       6.629   5.411  18.645  1.00  6.070          N  
ATOM    614  CA  THR A  41       5.184   5.345  18.708  1.00  6.090          C  
ATOM    615  C   THR A  41       4.578   4.255  17.839  1.00  5.970          C  
ATOM    616  O   THR A  41       5.265   3.444  17.222  1.00  5.990          O  
ATOM    617  CB  THR A  41       4.589   6.700  18.277  1.00  8.520          C  
ATOM    618  OG1 THR A  41       3.159   6.739  18.541  1.00  8.520          O  
ATOM    619  CG2 THR A  41       4.853   6.875  16.829  1.00  8.520          C  
ATOM    620  H   THR A  41       7.116   5.320  17.753  1.00  7.280          H  
ATOM    621  HA  THR A  41       4.898   5.140  19.741  1.00  7.310          H  
ATOM    622  HB  THR A  41       5.070   7.509  18.827  1.00 10.220          H  
ATOM    623  HG1 THR A  41       3.021   6.884  19.492  1.00 10.220          H  
ATOM    624 1HG2 THR A  41       4.453   7.832  16.497  1.00 10.220          H  
ATOM    625 2HG2 THR A  41       5.921   6.844  16.662  1.00 10.220          H  
ATOM    626 3HG2 THR A  41       4.407   6.078  16.279  1.00 10.220          H  
ATOM    627  N   GLN A  42       3.254   4.287  17.800  1.00  6.130          N  
ATOM    628  CA  GLN A  42       2.432   3.389  17.034  1.00  6.390          C  
ATOM    629  C   GLN A  42       1.811   4.173  15.869  1.00  6.190          C  
ATOM    630  O   GLN A  42       1.449   3.601  14.844  1.00  6.730          O  
ATOM    631  CB  GLN A  42       1.357   2.784  17.938  1.00  8.840          C  
ATOM    632  CG  GLN A  42       1.948   1.959  19.096  1.00  8.840          C  
ATOM    633  CD  GLN A  42       0.909   1.362  20.038  1.00  8.840          C  
ATOM    634  OE1 GLN A  42      -0.306   1.519  19.854  1.00  8.840          O  
ATOM    635  NE2 GLN A  42       1.398   0.689  21.077  1.00  8.840          N  
ATOM    636  H   GLN A  42       2.810   5.006  18.336  1.00  7.360          H  
ATOM    637  HA  GLN A  42       3.053   2.588  16.637  1.00  7.670          H  
ATOM    638 1HB  GLN A  42       0.741   3.580  18.357  1.00 10.610          H  
ATOM    639 2HB  GLN A  42       0.707   2.137  17.350  1.00 10.610          H  
ATOM    640 1HG  GLN A  42       2.534   1.139  18.681  1.00 10.610          H  
ATOM    641 2HG  GLN A  42       2.602   2.601  19.690  1.00 10.610          H  
ATOM    642 1HE2 GLN A  42       0.786   0.277  21.747  1.00 10.610          H  
ATOM    643 2HE2 GLN A  42       2.420   0.613  21.198  1.00 10.610          H  
ATOM    644  N   ASP A  43       1.669   5.500  16.048  1.00  5.710          N  
ATOM    645  CA  ASP A  43       0.995   6.353  15.050  1.00  5.820          C  
ATOM    646  C   ASP A  43       1.861   6.630  13.809  1.00  5.160          C  
ATOM    647  O   ASP A  43       1.390   6.579  12.673  1.00  5.080          O  
ATOM    648  CB  ASP A  43       0.581   7.684  15.684  1.00  8.100          C  
ATOM    649  CG  ASP A  43      -0.411   8.440  14.820  1.00  8.100          C  
ATOM    650  OD1 ASP A  43      -1.504   7.942  14.630  1.00  8.100          O  
ATOM    651  OD2 ASP A  43      -0.110   9.503  14.309  1.00  8.100          O  
ATOM    652  H   ASP A  43       2.035   5.924  16.902  1.00  6.850          H  
ATOM    653  HA  ASP A  43       0.092   5.836  14.722  1.00  6.980          H  
ATOM    654 1HB  ASP A  43       0.136   7.499  16.662  1.00  9.720          H  
ATOM    655 2HB  ASP A  43       1.467   8.306  15.836  1.00  9.720          H  
ATOM    656  N   GLU A  44       3.135   6.902  14.058  1.00  4.880          N  
ATOM    657  CA  GLU A  44       4.178   7.201  13.075  1.00  4.410          C  
ATOM    658  C   GLU A  44       5.300   6.222  13.360  1.00  4.030          C  
ATOM    659  O   GLU A  44       6.462   6.583  13.538  1.00  4.260          O  
ATOM    660  CB  GLU A  44       4.681   8.645  13.182  1.00  6.360          C  
ATOM    661  CG  GLU A  44       3.645   9.720  12.893  1.00  6.360          C  
ATOM    662  CD  GLU A  44       4.218  11.131  12.970  1.00  6.360          C  
ATOM    663  OE1 GLU A  44       4.765  11.481  13.992  1.00  6.360          O  
ATOM    664  OE2 GLU A  44       4.112  11.847  12.001  1.00  6.360          O  
ATOM    665  H   GLU A  44       3.405   6.904  15.025  1.00  5.860          H  
ATOM    666  HA  GLU A  44       3.797   7.024  12.070  1.00  5.290          H  
ATOM    667 1HB  GLU A  44       5.034   8.816  14.184  1.00  7.630          H  
ATOM    668 2HB  GLU A  44       5.524   8.791  12.506  1.00  7.630          H  
ATOM    669 1HG  GLU A  44       3.235   9.556  11.895  1.00  7.630          H  
ATOM    670 2HG  GLU A  44       2.825   9.626  13.608  1.00  7.630          H  
ATOM    671  N   ALA A  45       4.869   4.978  13.446  1.00  3.660          N  
ATOM    672  CA  ALA A  45       5.627   3.788  13.788  1.00  3.440          C  
ATOM    673  C   ALA A  45       6.778   3.535  12.833  1.00  3.260          C  
ATOM    674  O   ALA A  45       6.799   4.045  11.711  1.00  3.330          O  
ATOM    675  CB  ALA A  45       4.687   2.621  13.800  1.00  4.900          C  
ATOM    676  H   ALA A  45       3.883   4.848  13.261  1.00  4.390          H  
ATOM    677  HA  ALA A  45       6.051   3.920  14.784  1.00  4.130          H  
ATOM    678 1HB  ALA A  45       5.221   1.734  14.072  1.00  5.880          H  
ATOM    679 2HB  ALA A  45       3.904   2.798  14.504  1.00  5.880          H  
ATOM    680 3HB  ALA A  45       4.265   2.520  12.823  1.00  5.880          H  
ATOM    681  N   LEU A  46       7.751   2.761  13.300  1.00  3.320          N  
ATOM    682  CA  LEU A  46       8.958   2.482  12.556  1.00  3.300          C  
ATOM    683  C   LEU A  46       8.677   1.483  11.465  1.00  2.850          C  
ATOM    684  O   LEU A  46       7.882   0.555  11.638  1.00  2.800          O  
ATOM    685  CB  LEU A  46      10.020   1.956  13.506  1.00  4.630          C  
ATOM    686  CG  LEU A  46      10.343   2.920  14.621  1.00  4.630          C  
ATOM    687  CD1 LEU A  46      11.399   2.336  15.475  1.00  4.630          C  
ATOM    688  CD2 LEU A  46      10.702   4.211  14.035  1.00  4.630          C  
ATOM    689  H   LEU A  46       7.650   2.326  14.210  1.00  3.980          H  
ATOM    690  HA  LEU A  46       9.311   3.405  12.098  1.00  3.960          H  
ATOM    691 1HB  LEU A  46       9.669   1.029  13.954  1.00  5.550          H  
ATOM    692 2HB  LEU A  46      10.939   1.755  12.948  1.00  5.550          H  
ATOM    693  HG  LEU A  46       9.460   3.058  15.254  1.00  5.550          H  
ATOM    694 1HD1 LEU A  46      11.627   3.010  16.297  1.00  5.550          H  
ATOM    695 2HD1 LEU A  46      11.034   1.399  15.855  1.00  5.550          H  
ATOM    696 3HD1 LEU A  46      12.292   2.171  14.888  1.00  5.550          H  
ATOM    697 1HD2 LEU A  46      10.927   4.940  14.823  1.00  5.550          H  
ATOM    698 2HD2 LEU A  46      11.557   4.079  13.392  1.00  5.550          H  
ATOM    699 3HD2 LEU A  46       9.857   4.556  13.450  1.00  5.550          H  
ATOM    700  N   ILE A  47       9.342   1.652  10.341  1.00  2.830          N  
ATOM    701  CA  ILE A  47       9.080   0.815   9.189  1.00  2.640          C  
ATOM    702  C   ILE A  47      10.176  -0.207   8.924  1.00  2.330          C  
ATOM    703  O   ILE A  47      11.319   0.167   8.695  1.00  2.470          O  
ATOM    704  CB  ILE A  47       8.990   1.729   7.983  1.00  3.770          C  
ATOM    705  CG1 ILE A  47       7.934   2.773   8.207  1.00  3.770          C  
ATOM    706  CG2 ILE A  47       8.647   0.926   6.805  1.00  3.770          C  
ATOM    707  CD1 ILE A  47       8.003   3.869   7.199  1.00  3.770          C  
ATOM    708  H   ILE A  47      10.014   2.406  10.263  1.00  3.400          H  
ATOM    709  HA  ILE A  47       8.137   0.288   9.339  1.00  3.170          H  
ATOM    710  HB  ILE A  47       9.932   2.223   7.825  1.00  4.530          H  
ATOM    711 1HG1 ILE A  47       6.963   2.303   8.181  1.00  4.530          H  
ATOM    712 2HG1 ILE A  47       8.067   3.221   9.192  1.00  4.530          H  
ATOM    713 1HG2 ILE A  47       8.573   1.563   5.941  1.00  4.530          H  
ATOM    714 2HG2 ILE A  47       9.413   0.178   6.642  1.00  4.530          H  
ATOM    715 3HG2 ILE A  47       7.694   0.435   6.982  1.00  4.530          H  
ATOM    716 1HD1 ILE A  47       7.231   4.591   7.416  1.00  4.530          H  
ATOM    717 2HD1 ILE A  47       8.980   4.347   7.258  1.00  4.530          H  
ATOM    718 3HD1 ILE A  47       7.861   3.472   6.206  1.00  4.530          H  
ATOM    719  N   PHE A  48       9.828  -1.485   8.936  1.00  2.250          N  
ATOM    720  CA  PHE A  48      10.776  -2.561   8.682  1.00  2.190          C  
ATOM    721  C   PHE A  48      10.610  -3.025   7.253  1.00  1.800          C  
ATOM    722  O   PHE A  48       9.536  -3.502   6.871  1.00  1.880          O  
ATOM    723  CB  PHE A  48      10.578  -3.725   9.650  1.00  3.090          C  
ATOM    724  CG  PHE A  48      11.577  -4.829   9.514  1.00  3.090          C  
ATOM    725  CD1 PHE A  48      12.911  -4.551   9.245  1.00  3.090          C  
ATOM    726  CD2 PHE A  48      11.198  -6.145   9.691  1.00  3.090          C  
ATOM    727  CE1 PHE A  48      13.834  -5.568   9.130  1.00  3.090          C  
ATOM    728  CE2 PHE A  48      12.119  -7.165   9.581  1.00  3.090          C  
ATOM    729  CZ  PHE A  48      13.441  -6.874   9.295  1.00  3.090          C  
ATOM    730  H   PHE A  48       8.869  -1.748   9.145  1.00  2.700          H  
ATOM    731  HA  PHE A  48      11.789  -2.177   8.807  1.00  2.630          H  
ATOM    732 1HB  PHE A  48      10.600  -3.371  10.633  1.00  3.710          H  
ATOM    733 2HB  PHE A  48       9.597  -4.154   9.492  1.00  3.710          H  
ATOM    734  HD1 PHE A  48      13.226  -3.520   9.114  1.00  3.710          H  
ATOM    735  HD2 PHE A  48      10.155  -6.374   9.915  1.00  3.710          H  
ATOM    736  HE1 PHE A  48      14.878  -5.335   8.906  1.00  3.710          H  
ATOM    737  HE2 PHE A  48      11.807  -8.202   9.718  1.00  3.710          H  
ATOM    738  HZ  PHE A  48      14.171  -7.676   9.205  1.00  3.710          H  
ATOM    739  N   VAL A  49      11.667  -2.861   6.474  1.00  1.650          N  
ATOM    740  CA  VAL A  49      11.676  -3.155   5.052  1.00  1.440          C  
ATOM    741  C   VAL A  49      12.598  -4.327   4.787  1.00  1.330          C  
ATOM    742  O   VAL A  49      13.394  -4.700   5.641  1.00  1.480          O  
ATOM    743  CB  VAL A  49      12.267  -1.955   4.288  1.00  2.100          C  
ATOM    744  CG1 VAL A  49      11.472  -0.696   4.500  1.00  2.100          C  
ATOM    745  CG2 VAL A  49      13.647  -1.751   4.787  1.00  2.100          C  
ATOM    746  H   VAL A  49      12.510  -2.483   6.888  1.00  1.980          H  
ATOM    747  HA  VAL A  49      10.669  -3.389   4.709  1.00  1.730          H  
ATOM    748  HB  VAL A  49      12.275  -2.172   3.214  1.00  2.520          H  
ATOM    749 1HG1 VAL A  49      11.941   0.105   3.945  1.00  2.520          H  
ATOM    750 2HG1 VAL A  49      10.480  -0.840   4.144  1.00  2.520          H  
ATOM    751 3HG1 VAL A  49      11.452  -0.447   5.558  1.00  2.520          H  
ATOM    752 1HG2 VAL A  49      14.099  -0.919   4.285  1.00  2.520          H  
ATOM    753 2HG2 VAL A  49      13.589  -1.551   5.837  1.00  2.520          H  
ATOM    754 3HG2 VAL A  49      14.248  -2.647   4.618  1.00  2.520          H  
ATOM    755  N   ASN A  50      12.511  -4.900   3.598  1.00  1.330          N  
ATOM    756  CA  ASN A  50      13.448  -5.957   3.244  1.00  1.410          C  
ATOM    757  C   ASN A  50      14.754  -5.284   2.918  1.00  1.240          C  
ATOM    758  O   ASN A  50      14.810  -4.460   2.005  1.00  1.110          O  
ATOM    759  CB  ASN A  50      12.957  -6.819   2.100  1.00  1.940          C  
ATOM    760  CG  ASN A  50      13.862  -8.040   1.831  1.00  1.940          C  
ATOM    761  OD1 ASN A  50      15.119  -8.005   1.844  1.00  1.940          O  
ATOM    762  ND2 ASN A  50      13.210  -9.156   1.582  1.00  1.940          N  
ATOM    763  H   ASN A  50      11.810  -4.583   2.937  1.00  1.600          H  
ATOM    764  HA  ASN A  50      13.637  -6.584   4.109  1.00  1.690          H  
ATOM    765 1HB  ASN A  50      11.948  -7.174   2.324  1.00  2.330          H  
ATOM    766 2HB  ASN A  50      12.893  -6.225   1.197  1.00  2.330          H  
ATOM    767 1HD2 ASN A  50      13.713 -10.001   1.398  1.00  2.330          H  
ATOM    768 2HD2 ASN A  50      12.209  -9.162   1.575  1.00  2.330          H  
ATOM    769  N   ASP A  51      15.794  -5.602   3.676  1.00  1.370          N  
ATOM    770  CA  ASP A  51      17.089  -4.956   3.534  1.00  1.440          C  
ATOM    771  C   ASP A  51      17.647  -5.046   2.111  1.00  1.360          C  
ATOM    772  O   ASP A  51      18.338  -4.135   1.651  1.00  1.360          O  
ATOM    773  CB  ASP A  51      18.103  -5.617   4.470  1.00  1.990          C  
ATOM    774  CG  ASP A  51      17.865  -5.363   5.967  1.00  1.990          C  
ATOM    775  OD1 ASP A  51      17.084  -4.518   6.308  1.00  1.990          O  
ATOM    776  OD2 ASP A  51      18.497  -6.027   6.753  1.00  1.990          O  
ATOM    777  H   ASP A  51      15.666  -6.295   4.402  1.00  1.640          H  
ATOM    778  HA  ASP A  51      16.979  -3.904   3.803  1.00  1.730          H  
ATOM    779 1HB  ASP A  51      18.101  -6.693   4.299  1.00  2.390          H  
ATOM    780 2HB  ASP A  51      19.094  -5.255   4.223  1.00  2.390          H  
ATOM    781  N   GLN A  52      17.397  -6.159   1.413  1.00  1.430          N  
ATOM    782  CA  GLN A  52      17.952  -6.277   0.068  1.00  1.540          C  
ATOM    783  C   GLN A  52      17.229  -5.334  -0.877  1.00  1.430          C  
ATOM    784  O   GLN A  52      17.841  -4.680  -1.735  1.00  1.520          O  
ATOM    785  CB  GLN A  52      17.881  -7.720  -0.426  1.00  2.110          C  
ATOM    786  CG  GLN A  52      18.502  -7.965  -1.802  1.00  2.110          C  
ATOM    787  CD  GLN A  52      20.006  -7.631  -1.895  1.00  2.110          C  
ATOM    788  OE1 GLN A  52      20.779  -7.674  -0.919  1.00  2.110          O  
ATOM    789  NE2 GLN A  52      20.435  -7.302  -3.113  1.00  2.110          N  
ATOM    790  H   GLN A  52      16.776  -6.877   1.786  1.00  1.720          H  
ATOM    791  HA  GLN A  52      18.997  -5.978   0.096  1.00  1.850          H  
ATOM    792 1HB  GLN A  52      18.382  -8.369   0.291  1.00  2.530          H  
ATOM    793 2HB  GLN A  52      16.837  -8.033  -0.469  1.00  2.530          H  
ATOM    794 1HG  GLN A  52      18.379  -9.019  -2.049  1.00  2.530          H  
ATOM    795 2HG  GLN A  52      17.972  -7.352  -2.532  1.00  2.530          H  
ATOM    796 1HE2 GLN A  52      21.399  -7.077  -3.263  1.00  2.530          H  
ATOM    797 2HE2 GLN A  52      19.794  -7.284  -3.884  1.00  2.530          H  
ATOM    798  N   ALA A  53      15.909  -5.266  -0.716  1.00  1.310          N  
ATOM    799  CA  ALA A  53      15.116  -4.398  -1.557  1.00  1.320          C  
ATOM    800  C   ALA A  53      15.492  -2.969  -1.265  1.00  1.150          C  
ATOM    801  O   ALA A  53      15.688  -2.178  -2.179  1.00  1.230          O  
ATOM    802  CB  ALA A  53      13.631  -4.603  -1.305  1.00  1.840          C  
ATOM    803  H   ALA A  53      15.464  -5.806   0.012  1.00  1.570          H  
ATOM    804  HA  ALA A  53      15.345  -4.616  -2.599  1.00  1.580          H  
ATOM    805 1HB  ALA A  53      13.060  -3.939  -1.952  1.00  2.210          H  
ATOM    806 2HB  ALA A  53      13.366  -5.638  -1.519  1.00  2.210          H  
ATOM    807 3HB  ALA A  53      13.406  -4.376  -0.265  1.00  2.210          H  
ATOM    808  N   TYR A  54      15.646  -2.655   0.016  1.00  1.030          N  
ATOM    809  CA  TYR A  54      15.937  -1.306   0.448  1.00  1.070          C  
ATOM    810  C   TYR A  54      17.225  -0.826  -0.175  1.00  1.140          C  
ATOM    811  O   TYR A  54      17.264   0.272  -0.713  1.00  1.180          O  
ATOM    812  CB  TYR A  54      15.973  -1.208   1.955  1.00  1.480          C  
ATOM    813  CG  TYR A  54      16.117   0.211   2.456  1.00  1.480          C  
ATOM    814  CD1 TYR A  54      14.999   1.026   2.444  1.00  1.480          C  
ATOM    815  CD2 TYR A  54      17.313   0.695   2.929  1.00  1.480          C  
ATOM    816  CE1 TYR A  54      15.070   2.314   2.890  1.00  1.480          C  
ATOM    817  CE2 TYR A  54      17.383   1.992   3.393  1.00  1.480          C  
ATOM    818  CZ  TYR A  54      16.261   2.804   3.365  1.00  1.480          C  
ATOM    819  OH  TYR A  54      16.326   4.109   3.800  1.00  1.480          O  
ATOM    820  H   TYR A  54      15.505  -3.372   0.724  1.00  1.240          H  
ATOM    821  HA  TYR A  54      15.136  -0.658   0.093  1.00  1.280          H  
ATOM    822 1HB  TYR A  54      15.066  -1.635   2.350  1.00  1.780          H  
ATOM    823 2HB  TYR A  54      16.806  -1.795   2.342  1.00  1.780          H  
ATOM    824  HD1 TYR A  54      14.060   0.631   2.073  1.00  1.780          H  
ATOM    825  HD2 TYR A  54      18.193   0.055   2.942  1.00  1.780          H  
ATOM    826  HE1 TYR A  54      14.187   2.947   2.871  1.00  1.780          H  
ATOM    827  HE2 TYR A  54      18.326   2.382   3.772  1.00  1.780          H  
ATOM    828  HH  TYR A  54      17.214   4.302   4.114  1.00  1.780          H  
ATOM    829  N   ARG A  55      18.284  -1.639  -0.110  1.00  1.290          N  
ATOM    830  CA  ARG A  55      19.549  -1.238  -0.711  1.00  1.520          C  
ATOM    831  C   ARG A  55      19.419  -1.006  -2.217  1.00  1.460          C  
ATOM    832  O   ARG A  55      19.935  -0.014  -2.750  1.00  1.530          O  
ATOM    833  CB  ARG A  55      20.613  -2.292  -0.442  1.00  2.040          C  
ATOM    834  CG  ARG A  55      21.157  -2.324   0.989  1.00  2.040          C  
ATOM    835  CD  ARG A  55      22.365  -3.200   1.088  1.00  2.040          C  
ATOM    836  NE  ARG A  55      22.017  -4.616   0.937  1.00  2.040          N  
ATOM    837  CZ  ARG A  55      21.707  -5.436   1.970  1.00  2.040          C  
ATOM    838  NH1 ARG A  55      21.758  -4.975   3.205  1.00  2.040          N  
ATOM    839  NH2 ARG A  55      21.363  -6.698   1.750  1.00  2.040          N  
ATOM    840  H   ARG A  55      18.215  -2.541   0.367  1.00  1.550          H  
ATOM    841  HA  ARG A  55      19.863  -0.310  -0.245  1.00  1.820          H  
ATOM    842 1HB  ARG A  55      20.191  -3.281  -0.648  1.00  2.440          H  
ATOM    843 2HB  ARG A  55      21.453  -2.143  -1.120  1.00  2.440          H  
ATOM    844 1HG  ARG A  55      21.433  -1.315   1.296  1.00  2.440          H  
ATOM    845 2HG  ARG A  55      20.394  -2.708   1.663  1.00  2.440          H  
ATOM    846 1HD  ARG A  55      23.071  -2.937   0.302  1.00  2.440          H  
ATOM    847 2HD  ARG A  55      22.835  -3.065   2.061  1.00  2.440          H  
ATOM    848  HE  ARG A  55      21.971  -4.999   0.001  1.00  2.440          H  
ATOM    849 1HH1 ARG A  55      22.025  -4.015   3.372  1.00  2.440          H  
ATOM    850 2HH1 ARG A  55      21.547  -5.585   3.983  1.00  2.440          H  
ATOM    851 1HH2 ARG A  55      21.311  -7.061   0.788  1.00  2.440          H  
ATOM    852 2HH2 ARG A  55      21.138  -7.301   2.523  1.00  2.440          H  
ATOM    853  N   SER A  56      18.668  -1.869  -2.910  1.00  1.450          N  
ATOM    854  CA  SER A  56      18.487  -1.680  -4.346  1.00  1.610          C  
ATOM    855  C   SER A  56      17.754  -0.358  -4.573  1.00  1.470          C  
ATOM    856  O   SER A  56      18.076   0.428  -5.478  1.00  1.600          O  
ATOM    857  CB  SER A  56      17.697  -2.837  -4.927  1.00  2.190          C  
ATOM    858  OG  SER A  56      18.411  -4.043  -4.812  1.00  2.190          O  
ATOM    859  H   SER A  56      18.247  -2.681  -2.451  1.00  1.740          H  
ATOM    860  HA  SER A  56      19.465  -1.632  -4.824  1.00  1.930          H  
ATOM    861 1HB  SER A  56      16.743  -2.926  -4.409  1.00  2.630          H  
ATOM    862 2HB  SER A  56      17.482  -2.636  -5.974  1.00  2.630          H  
ATOM    863  HG  SER A  56      18.424  -4.248  -3.858  1.00  2.630          H  
ATOM    864  N   ILE A  57      16.778  -0.114  -3.713  1.00  1.300          N  
ATOM    865  CA  ILE A  57      15.979   1.077  -3.743  1.00  1.360          C  
ATOM    866  C   ILE A  57      16.785   2.321  -3.444  1.00  1.240          C  
ATOM    867  O   ILE A  57      16.564   3.326  -4.093  1.00  1.390          O  
ATOM    868  CB  ILE A  57      14.778   1.017  -2.835  1.00  1.880          C  
ATOM    869  CG1 ILE A  57      13.771  -0.020  -3.351  1.00  1.880          C  
ATOM    870  CG2 ILE A  57      14.197   2.357  -2.866  1.00  1.880          C  
ATOM    871  CD1 ILE A  57      12.684  -0.359  -2.340  1.00  1.880          C  
ATOM    872  H   ILE A  57      16.565  -0.810  -3.003  1.00  1.560          H  
ATOM    873  HA  ILE A  57      15.585   1.171  -4.751  1.00  1.630          H  
ATOM    874  HB  ILE A  57      15.053   0.745  -1.827  1.00  2.260          H  
ATOM    875 1HG1 ILE A  57      13.312   0.365  -4.244  1.00  2.260          H  
ATOM    876 2HG1 ILE A  57      14.294  -0.924  -3.621  1.00  2.260          H  
ATOM    877 1HG2 ILE A  57      13.329   2.352  -2.281  1.00  2.260          H  
ATOM    878 2HG2 ILE A  57      14.911   3.087  -2.486  1.00  2.260          H  
ATOM    879 3HG2 ILE A  57      13.946   2.598  -3.885  1.00  2.260          H  
ATOM    880 1HD1 ILE A  57      12.002  -1.090  -2.773  1.00  2.260          H  
ATOM    881 2HD1 ILE A  57      13.140  -0.774  -1.444  1.00  2.260          H  
ATOM    882 3HD1 ILE A  57      12.135   0.537  -2.084  1.00  2.260          H  
ATOM    883  N   LEU A  58      17.729   2.273  -2.500  1.00  1.150          N  
ATOM    884  CA  LEU A  58      18.522   3.461  -2.188  1.00  1.350          C  
ATOM    885  C   LEU A  58      19.209   3.979  -3.433  1.00  1.410          C  
ATOM    886  O   LEU A  58      19.329   5.190  -3.622  1.00  1.620          O  
ATOM    887  CB  LEU A  58      19.620   3.153  -1.155  1.00  1.810          C  
ATOM    888  CG  LEU A  58      19.179   2.890   0.262  1.00  1.810          C  
ATOM    889  CD1 LEU A  58      20.379   2.458   1.097  1.00  1.810          C  
ATOM    890  CD2 LEU A  58      18.577   4.139   0.787  1.00  1.810          C  
ATOM    891  H   LEU A  58      17.863   1.416  -1.975  1.00  1.380          H  
ATOM    892  HA  LEU A  58      17.862   4.236  -1.802  1.00  1.620          H  
ATOM    893 1HB  LEU A  58      20.166   2.273  -1.495  1.00  2.170          H  
ATOM    894 2HB  LEU A  58      20.311   3.992  -1.134  1.00  2.170          H  
ATOM    895  HG  LEU A  58      18.451   2.096   0.287  1.00  2.170          H  
ATOM    896 1HD1 LEU A  58      20.069   2.274   2.119  1.00  2.170          H  
ATOM    897 2HD1 LEU A  58      20.808   1.554   0.684  1.00  2.170          H  
ATOM    898 3HD1 LEU A  58      21.128   3.247   1.083  1.00  2.170          H  
ATOM    899 1HD2 LEU A  58      18.256   4.013   1.795  1.00  2.170          H  
ATOM    900 2HD2 LEU A  58      19.319   4.934   0.750  1.00  2.170          H  
ATOM    901 3HD2 LEU A  58      17.723   4.402   0.164  1.00  2.170          H  
ATOM    902  N   PHE A  59      19.631   3.083  -4.320  1.00  1.410          N  
ATOM    903  CA  PHE A  59      20.236   3.569  -5.550  1.00  1.640          C  
ATOM    904  C   PHE A  59      19.149   4.200  -6.435  1.00  1.530          C  
ATOM    905  O   PHE A  59      19.364   5.241  -7.059  1.00  1.770          O  
ATOM    906  CB  PHE A  59      20.923   2.432  -6.297  1.00  2.200          C  
ATOM    907  CG  PHE A  59      22.170   1.950  -5.624  1.00  2.200          C  
ATOM    908  CD1 PHE A  59      22.151   0.785  -4.884  1.00  2.200          C  
ATOM    909  CD2 PHE A  59      23.359   2.655  -5.725  1.00  2.200          C  
ATOM    910  CE1 PHE A  59      23.287   0.323  -4.255  1.00  2.200          C  
ATOM    911  CE2 PHE A  59      24.505   2.199  -5.098  1.00  2.200          C  
ATOM    912  CZ  PHE A  59      24.469   1.030  -4.362  1.00  2.200          C  
ATOM    913  H   PHE A  59      19.546   2.083  -4.113  1.00  1.690          H  
ATOM    914  HA  PHE A  59      20.974   4.333  -5.304  1.00  1.970          H  
ATOM    915 1HB  PHE A  59      20.235   1.590  -6.383  1.00  2.640          H  
ATOM    916 2HB  PHE A  59      21.178   2.755  -7.304  1.00  2.640          H  
ATOM    917  HD1 PHE A  59      21.217   0.231  -4.804  1.00  2.640          H  
ATOM    918  HD2 PHE A  59      23.384   3.578  -6.307  1.00  2.640          H  
ATOM    919  HE1 PHE A  59      23.248  -0.599  -3.675  1.00  2.640          H  
ATOM    920  HE2 PHE A  59      25.436   2.760  -5.186  1.00  2.640          H  
ATOM    921  HZ  PHE A  59      25.370   0.667  -3.867  1.00  2.640          H  
ATOM    922  N   ALA A  60      17.963   3.576  -6.464  1.00  1.450          N  
ATOM    923  CA  ALA A  60      16.811   4.079  -7.228  1.00  1.720          C  
ATOM    924  C   ALA A  60      16.295   5.431  -6.697  1.00  1.860          C  
ATOM    925  O   ALA A  60      15.805   6.266  -7.461  1.00  2.030          O  
ATOM    926  CB  ALA A  60      15.676   3.072  -7.203  1.00  2.300          C  
ATOM    927  H   ALA A  60      17.863   2.701  -5.943  1.00  1.740          H  
ATOM    928  HA  ALA A  60      17.136   4.222  -8.258  1.00  2.060          H  
ATOM    929 1HB  ALA A  60      14.852   3.446  -7.805  1.00  2.760          H  
ATOM    930 2HB  ALA A  60      16.021   2.120  -7.602  1.00  2.760          H  
ATOM    931 3HB  ALA A  60      15.342   2.936  -6.193  1.00  2.760          H  
ATOM    932  N   VAL A  61      16.388   5.613  -5.378  1.00  2.130          N  
ATOM    933  CA  VAL A  61      15.934   6.796  -4.658  1.00  2.580          C  
ATOM    934  C   VAL A  61      17.008   7.412  -3.752  1.00  2.610          C  
ATOM    935  O   VAL A  61      16.921   7.273  -2.526  1.00  3.070          O  
ATOM    936  CB  VAL A  61      14.737   6.441  -3.738  1.00  3.430          C  
ATOM    937  CG1 VAL A  61      14.192   7.689  -3.089  1.00  3.430          C  
ATOM    938  CG2 VAL A  61      13.649   5.762  -4.526  1.00  3.430          C  
ATOM    939  H   VAL A  61      16.798   4.863  -4.841  1.00  2.560          H  
ATOM    940  HA  VAL A  61      15.604   7.532  -5.388  1.00  3.100          H  
ATOM    941  HB  VAL A  61      15.085   5.773  -2.946  1.00  4.120          H  
ATOM    942 1HG1 VAL A  61      13.368   7.420  -2.435  1.00  4.120          H  
ATOM    943 2HG1 VAL A  61      14.977   8.156  -2.510  1.00  4.120          H  
ATOM    944 3HG1 VAL A  61      13.835   8.379  -3.857  1.00  4.120          H  
ATOM    945 1HG2 VAL A  61      12.822   5.512  -3.861  1.00  4.120          H  
ATOM    946 2HG2 VAL A  61      13.292   6.423  -5.316  1.00  4.120          H  
ATOM    947 3HG2 VAL A  61      14.050   4.861  -4.959  1.00  4.120          H  
ATOM    948  N   PRO A  62      17.965   8.195  -4.295  1.00  2.720          N  
ATOM    949  CA  PRO A  62      19.039   8.870  -3.575  1.00  3.050          C  
ATOM    950  C   PRO A  62      18.525   9.758  -2.452  1.00  3.710          C  
ATOM    951  O   PRO A  62      19.225  10.020  -1.471  1.00  4.260          O  
ATOM    952  CB  PRO A  62      19.706   9.706  -4.672  1.00  4.570          C  
ATOM    953  CG  PRO A  62      19.426   8.952  -5.945  1.00  4.570          C  
ATOM    954  CD  PRO A  62      18.059   8.347  -5.761  1.00  4.570          C  
ATOM    955  HA  PRO A  62      19.735   8.107  -3.182  1.00  3.660          H  
ATOM    956 1HB  PRO A  62      19.285  10.725  -4.672  1.00  5.490          H  
ATOM    957 2HB  PRO A  62      20.779   9.803  -4.465  1.00  5.490          H  
ATOM    958 1HG  PRO A  62      19.475   9.629  -6.809  1.00  5.490          H  
ATOM    959 2HG  PRO A  62      20.195   8.176  -6.106  1.00  5.490          H  
ATOM    960 1HD  PRO A  62      17.271   9.003  -6.152  1.00  5.490          H  
ATOM    961 2HD  PRO A  62      18.084   7.388  -6.257  1.00  5.490          H  
ATOM    962  N   ALA A  63      17.260  10.175  -2.591  1.00  4.090          N  
ATOM    963  CA  ALA A  63      16.554  11.044  -1.661  1.00  5.070          C  
ATOM    964  C   ALA A  63      16.437  10.457  -0.282  1.00  5.500          C  
ATOM    965  O   ALA A  63      16.122  11.166   0.669  1.00  6.220          O  
ATOM    966  CB  ALA A  63      15.167  11.341  -2.195  1.00  6.710          C  
ATOM    967  H   ALA A  63      16.758   9.893  -3.414  1.00  4.910          H  
ATOM    968  HA  ALA A  63      17.114  11.974  -1.583  1.00  6.080          H  
ATOM    969 1HB  ALA A  63      14.658  12.024  -1.516  1.00  8.050          H  
ATOM    970 2HB  ALA A  63      15.249  11.802  -3.178  1.00  8.050          H  
ATOM    971 3HB  ALA A  63      14.596  10.430  -2.271  1.00  8.050          H  
ATOM    972  N   ALA A  64      16.674   9.160  -0.156  1.00  5.370          N  
ATOM    973  CA  ALA A  64      16.644   8.532   1.141  1.00  6.000          C  
ATOM    974  C   ALA A  64      17.633   9.225   2.086  1.00  6.350          C  
ATOM    975  O   ALA A  64      17.391   9.289   3.284  1.00  6.550          O  
ATOM    976  CB  ALA A  64      16.973   7.066   1.000  1.00  8.150          C  
ATOM    977  H   ALA A  64      16.898   8.594  -0.979  1.00  6.440          H  
ATOM    978  HA  ALA A  64      15.644   8.644   1.558  1.00  7.200          H  
ATOM    979 1HB  ALA A  64      16.939   6.582   1.976  1.00  9.780          H  
ATOM    980 2HB  ALA A  64      16.252   6.595   0.330  1.00  9.780          H  
ATOM    981 3HB  ALA A  64      17.970   6.977   0.577  1.00  9.780          H  
ATOM    982  N   ASN A  65      18.745   9.734   1.522  1.00  6.740          N  
ATOM    983  CA  ASN A  65      19.895  10.432   2.137  1.00  7.360          C  
ATOM    984  C   ASN A  65      20.128  10.477   3.668  1.00  7.630          C  
ATOM    985  O   ASN A  65      21.277  10.378   4.106  1.00  8.420          O  
ATOM    986  CB  ASN A  65      19.932  11.866   1.614  1.00 10.060          C  
ATOM    987  CG  ASN A  65      18.721  12.741   1.997  1.00 10.060          C  
ATOM    988  OD1 ASN A  65      17.904  12.423   2.872  1.00 10.060          O  
ATOM    989  ND2 ASN A  65      18.616  13.869   1.332  1.00 10.060          N  
ATOM    990  H   ASN A  65      18.806   9.657   0.507  1.00  8.090          H  
ATOM    991  HA  ASN A  65      20.780   9.939   1.733  1.00  8.830          H  
ATOM    992 1HB  ASN A  65      20.837  12.352   1.976  1.00 12.070          H  
ATOM    993 2HB  ASN A  65      19.996  11.837   0.524  1.00 12.070          H  
ATOM    994 1HD2 ASN A  65      17.860  14.495   1.524  1.00 12.070          H  
ATOM    995 2HD2 ASN A  65      19.293  14.100   0.634  1.00 12.070          H  
ATOM    996  N   GLN A  66      19.101  10.728   4.462  1.00  7.160          N  
ATOM    997  CA  GLN A  66      19.236  10.939   5.897  1.00  7.540          C  
ATOM    998  C   GLN A  66      19.758   9.732   6.648  1.00  7.540          C  
ATOM    999  O   GLN A  66      19.527   8.582   6.283  1.00  7.560          O  
ATOM   1000  CB  GLN A  66      17.904  11.392   6.505  1.00 10.400          C  
ATOM   1001  CG  GLN A  66      16.819  10.329   6.565  1.00 10.400          C  
ATOM   1002  CD  GLN A  66      15.482  10.885   7.056  1.00 10.400          C  
ATOM   1003  OE1 GLN A  66      15.388  11.662   8.024  1.00 10.400          O  
ATOM   1004  NE2 GLN A  66      14.423  10.498   6.374  1.00 10.400          N  
ATOM   1005  H   GLN A  66      18.178  10.741   4.043  1.00  8.590          H  
ATOM   1006  HA  GLN A  66      19.955  11.746   6.041  1.00  9.050          H  
ATOM   1007 1HB  GLN A  66      18.073  11.761   7.512  1.00 12.480          H  
ATOM   1008 2HB  GLN A  66      17.511  12.222   5.915  1.00 12.480          H  
ATOM   1009 1HG  GLN A  66      16.669   9.936   5.564  1.00 12.480          H  
ATOM   1010 2HG  GLN A  66      17.133   9.529   7.235  1.00 12.480          H  
ATOM   1011 1HE2 GLN A  66      13.521  10.843   6.631  1.00 12.480          H  
ATOM   1012 2HE2 GLN A  66      14.529   9.876   5.587  1.00 12.480          H  
ATOM   1013  N   GLU A  67      20.423  10.020   7.756  1.00  7.770          N  
ATOM   1014  CA  GLU A  67      20.992   9.006   8.625  1.00  7.930          C  
ATOM   1015  C   GLU A  67      20.071   8.563   9.756  1.00  7.680          C  
ATOM   1016  O   GLU A  67      20.463   7.780  10.625  1.00  7.810          O  
ATOM   1017  CB  GLU A  67      22.307   9.513   9.222  1.00 11.040          C  
ATOM   1018  CG  GLU A  67      23.410   9.752   8.195  1.00 11.040          C  
ATOM   1019  CD  GLU A  67      24.700  10.267   8.802  1.00 11.040          C  
ATOM   1020  OE1 GLU A  67      24.743  10.462   9.994  1.00 11.040          O  
ATOM   1021  OE2 GLU A  67      25.640  10.462   8.067  1.00 11.040          O  
ATOM   1022  H   GLU A  67      20.569  10.990   7.994  1.00  9.320          H  
ATOM   1023  HA  GLU A  67      21.212   8.134   8.013  1.00  9.520          H  
ATOM   1024 1HB  GLU A  67      22.128  10.451   9.747  1.00 13.250          H  
ATOM   1025 2HB  GLU A  67      22.676   8.793   9.951  1.00 13.250          H  
ATOM   1026 1HG  GLU A  67      23.614   8.814   7.678  1.00 13.250          H  
ATOM   1027 2HG  GLU A  67      23.049  10.467   7.455  1.00 13.250          H  
ATOM   1028  N   ASN A  68      18.843   9.044   9.753  1.00  7.580          N  
ATOM   1029  CA  ASN A  68      17.895   8.778  10.830  1.00  7.520          C  
ATOM   1030  C   ASN A  68      17.275   7.380  10.750  1.00  7.370          C  
ATOM   1031  O   ASN A  68      16.059   7.203  10.620  1.00  7.550          O  
ATOM   1032  CB  ASN A  68      16.847   9.860  10.788  1.00 10.550          C  
ATOM   1033  CG  ASN A  68      17.476  11.198  11.069  1.00 10.550          C  
ATOM   1034  OD1 ASN A  68      18.283  11.333  11.997  1.00 10.550          O  
ATOM   1035  ND2 ASN A  68      17.166  12.177  10.262  1.00 10.550          N  
ATOM   1036  H   ASN A  68      18.566   9.644   8.990  1.00  9.100          H  
ATOM   1037  HA  ASN A  68      18.429   8.838  11.781  1.00  9.020          H  
ATOM   1038 1HB  ASN A  68      16.380   9.884   9.806  1.00 12.660          H  
ATOM   1039 2HB  ASN A  68      16.073   9.663  11.514  1.00 12.660          H  
ATOM   1040 1HD2 ASN A  68      17.568  13.083  10.393  1.00 12.660          H  
ATOM   1041 2HD2 ASN A  68      16.506  12.024   9.505  1.00 12.660          H  
ATOM   1042  N   TYR A  69      18.122   6.379  10.891  1.00  7.280          N  
ATOM   1043  CA  TYR A  69      17.726   4.987  10.767  1.00  7.240          C  
ATOM   1044  C   TYR A  69      17.135   4.377  12.019  1.00  6.630          C  
ATOM   1045  O   TYR A  69      17.802   3.631  12.740  1.00  6.760          O  
ATOM   1046  CB  TYR A  69      18.901   4.143  10.287  1.00 10.150          C  
ATOM   1047  CG  TYR A  69      19.236   4.373   8.842  1.00 10.150          C  
ATOM   1048  CD1 TYR A  69      20.288   5.182   8.455  1.00 10.150          C  
ATOM   1049  CD2 TYR A  69      18.445   3.774   7.893  1.00 10.150          C  
ATOM   1050  CE1 TYR A  69      20.542   5.372   7.103  1.00 10.150          C  
ATOM   1051  CE2 TYR A  69      18.688   3.953   6.559  1.00 10.150          C  
ATOM   1052  CZ  TYR A  69      19.731   4.751   6.153  1.00 10.150          C  
ATOM   1053  OH  TYR A  69      19.974   4.942   4.809  1.00 10.150          O  
ATOM   1054  H   TYR A  69      19.101   6.626  11.028  1.00  8.740          H  
ATOM   1055  HA  TYR A  69      16.950   4.931  10.000  1.00  8.690          H  
ATOM   1056 1HB  TYR A  69      19.785   4.379  10.883  1.00 12.180          H  
ATOM   1057 2HB  TYR A  69      18.679   3.094  10.431  1.00 12.180          H  
ATOM   1058  HD1 TYR A  69      20.914   5.666   9.205  1.00 12.180          H  
ATOM   1059  HD2 TYR A  69      17.615   3.154   8.211  1.00 12.180          H  
ATOM   1060  HE1 TYR A  69      21.369   6.009   6.787  1.00 12.180          H  
ATOM   1061  HE2 TYR A  69      18.043   3.469   5.834  1.00 12.180          H  
ATOM   1062  HH  TYR A  69      20.664   5.603   4.702  1.00 12.180          H  
ATOM   1063  N   TYR A  70      15.861   4.657  12.255  1.00  6.240          N  
ATOM   1064  CA  TYR A  70      15.183   4.116  13.437  1.00  5.880          C  
ATOM   1065  C   TYR A  70      14.604   2.747  13.106  1.00  6.340          C  
ATOM   1066  O   TYR A  70      13.698   2.613  12.285  1.00  6.660          O  
ATOM   1067  CB  TYR A  70      14.111   5.075  13.939  1.00  8.380          C  
ATOM   1068  CG  TYR A  70      14.659   6.317  14.549  1.00  8.380          C  
ATOM   1069  CD1 TYR A  70      14.960   7.420  13.764  1.00  8.380          C  
ATOM   1070  CD2 TYR A  70      14.872   6.352  15.913  1.00  8.380          C  
ATOM   1071  CE1 TYR A  70      15.478   8.556  14.351  1.00  8.380          C  
ATOM   1072  CE2 TYR A  70      15.392   7.485  16.499  1.00  8.380          C  
ATOM   1073  CZ  TYR A  70      15.697   8.584  15.724  1.00  8.380          C  
ATOM   1074  OH  TYR A  70      16.222   9.711  16.316  1.00  8.380          O  
ATOM   1075  H   TYR A  70      15.402   5.305  11.613  1.00  7.490          H  
ATOM   1076  HA  TYR A  70      15.909   3.972  14.232  1.00  7.060          H  
ATOM   1077 1HB  TYR A  70      13.462   5.364  13.114  1.00 10.050          H  
ATOM   1078 2HB  TYR A  70      13.509   4.574  14.692  1.00 10.050          H  
ATOM   1079  HD1 TYR A  70      14.786   7.388  12.692  1.00 10.050          H  
ATOM   1080  HD2 TYR A  70      14.633   5.478  16.525  1.00 10.050          H  
ATOM   1081  HE1 TYR A  70      15.722   9.422  13.747  1.00 10.050          H  
ATOM   1082  HE2 TYR A  70      15.563   7.511  17.574  1.00 10.050          H  
ATOM   1083  HH  TYR A  70      16.389   9.535  17.245  1.00 10.050          H  
ATOM   1084  N   ALA A  71      15.217   1.733  13.702  1.00  6.650          N  
ATOM   1085  CA  ALA A  71      14.969   0.328  13.425  1.00  7.260          C  
ATOM   1086  C   ALA A  71      13.812  -0.279  14.174  1.00  6.810          C  
ATOM   1087  O   ALA A  71      13.560   0.023  15.337  1.00  6.560          O  
ATOM   1088  CB  ALA A  71      16.202  -0.472  13.784  1.00  9.920          C  
ATOM   1089  H   ALA A  71      15.903   1.947  14.420  1.00  7.980          H  
ATOM   1090  HA  ALA A  71      14.770   0.230  12.362  1.00  8.710          H  
ATOM   1091 1HB  ALA A  71      16.019  -1.511  13.542  1.00 11.900          H  
ATOM   1092 2HB  ALA A  71      17.046  -0.097  13.234  1.00 11.900          H  
ATOM   1093 3HB  ALA A  71      16.401  -0.386  14.845  1.00 11.900          H  
ATOM   1094  N   PHE A  72      13.172  -1.235  13.534  1.00  6.960          N  
ATOM   1095  CA  PHE A  72      12.187  -2.043  14.211  1.00  6.750          C  
ATOM   1096  C   PHE A  72      12.846  -3.397  14.373  1.00  7.650          C  
ATOM   1097  O   PHE A  72      13.148  -4.063  13.387  1.00  8.260          O  
ATOM   1098  CB  PHE A  72      10.890  -2.099  13.414  1.00  9.530          C  
ATOM   1099  CG  PHE A  72       9.762  -2.791  14.115  1.00  9.530          C  
ATOM   1100  CD1 PHE A  72       9.550  -2.574  15.470  1.00  9.530          C  
ATOM   1101  CD2 PHE A  72       8.902  -3.649  13.432  1.00  9.530          C  
ATOM   1102  CE1 PHE A  72       8.522  -3.205  16.134  1.00  9.530          C  
ATOM   1103  CE2 PHE A  72       7.869  -4.280  14.092  1.00  9.530          C  
ATOM   1104  CZ  PHE A  72       7.682  -4.063  15.449  1.00  9.530          C  
ATOM   1105  H   PHE A  72      13.391  -1.422  12.567  1.00  8.350          H  
ATOM   1106  HA  PHE A  72      11.977  -1.630  15.197  1.00  8.100          H  
ATOM   1107 1HB  PHE A  72      10.568  -1.093  13.148  1.00 11.440          H  
ATOM   1108 2HB  PHE A  72      11.085  -2.615  12.517  1.00 11.440          H  
ATOM   1109  HD1 PHE A  72      10.211  -1.898  16.010  1.00 11.440          H  
ATOM   1110  HD2 PHE A  72       9.049  -3.823  12.368  1.00 11.440          H  
ATOM   1111  HE1 PHE A  72       8.374  -3.023  17.202  1.00 11.440          H  
ATOM   1112  HE2 PHE A  72       7.200  -4.950  13.551  1.00 11.440          H  
ATOM   1113  HZ  PHE A  72       6.867  -4.561  15.973  1.00 11.440          H  
ATOM   1114  N   LYS A  73      13.159  -3.758  15.610  1.00  7.900          N  
ATOM   1115  CA  LYS A  73      13.951  -4.956  15.822  1.00  8.830          C  
ATOM   1116  C   LYS A  73      13.296  -6.211  15.308  1.00  8.750          C  
ATOM   1117  O   LYS A  73      12.122  -6.477  15.563  1.00  8.330          O  
ATOM   1118  CB  LYS A  73      14.259  -5.171  17.304  1.00 11.990          C  
ATOM   1119  CG  LYS A  73      15.230  -4.202  17.906  1.00 11.990          C  
ATOM   1120  CD  LYS A  73      15.571  -4.595  19.354  1.00 11.990          C  
ATOM   1121  CE  LYS A  73      16.511  -5.826  19.406  1.00 11.990          C  
ATOM   1122  NZ  LYS A  73      17.920  -5.478  19.003  1.00 11.990          N  
ATOM   1123  H   LYS A  73      12.870  -3.192  16.390  1.00  9.480          H  
ATOM   1124  HA  LYS A  73      14.895  -4.835  15.289  1.00 10.600          H  
ATOM   1125 1HB  LYS A  73      13.336  -5.136  17.881  1.00 14.390          H  
ATOM   1126 2HB  LYS A  73      14.686  -6.155  17.433  1.00 14.390          H  
ATOM   1127 1HG  LYS A  73      16.139  -4.211  17.311  1.00 14.390          H  
ATOM   1128 2HG  LYS A  73      14.819  -3.196  17.891  1.00 14.390          H  
ATOM   1129 1HD  LYS A  73      16.075  -3.755  19.840  1.00 14.390          H  
ATOM   1130 2HD  LYS A  73      14.658  -4.817  19.901  1.00 14.390          H  
ATOM   1131 1HE  LYS A  73      16.523  -6.226  20.416  1.00 14.390          H  
ATOM   1132 2HE  LYS A  73      16.138  -6.589  18.727  1.00 14.390          H  
ATOM   1133 1HZ  LYS A  73      18.509  -6.291  19.042  1.00 14.390          H  
ATOM   1134 2HZ  LYS A  73      17.957  -5.076  18.056  1.00 14.390          H  
ATOM   1135 3HZ  LYS A  73      18.290  -4.751  19.610  1.00 14.390          H  
ATOM   1136  N   SER A  74      14.108  -7.022  14.659  1.00  9.340          N  
ATOM   1137  CA  SER A  74      13.709  -8.325  14.167  1.00  9.520          C  
ATOM   1138  C   SER A  74      14.929  -9.270  14.133  1.00 10.080          C  
ATOM   1139  O   SER A  74      15.903  -8.781  13.544  1.00 10.570          O  
ATOM   1140  CB  SER A  74      13.131  -8.183  12.771  1.00 13.260          C  
ATOM   1141  OG  SER A  74      12.639  -9.408  12.296  1.00 13.260          O  
ATOM   1142  H   SER A  74      15.056  -6.716  14.494  1.00 11.210          H  
ATOM   1143  HA  SER A  74      12.947  -8.736  14.814  1.00 11.420          H  
ATOM   1144 1HB  SER A  74      12.330  -7.438  12.779  1.00 15.910          H  
ATOM   1145 2HB  SER A  74      13.907  -7.815  12.103  1.00 15.910          H  
ATOM   1146  HG  SER A  74      13.324 -10.063  12.478  1.00 15.910          H  
ATOM   1147  N   THR A  75      15.166  -9.961  15.278  1.00 10.210          N  
ATOM   1148  CA  THR A  75      15.179  -9.312  16.603  1.00 10.890          C  
ATOM   1149  C   THR A  75      16.523  -9.574  17.277  1.00 11.310          C  
ATOM   1150  O   THR A  75      17.366  -8.677  17.390  1.00 11.460          O  
ATOM   1151  CB  THR A  75      14.059  -9.831  17.558  1.00 14.970          C  
ATOM   1152  OG1 THR A  75      12.755  -9.613  17.002  1.00 14.970          O  
ATOM   1153  CG2 THR A  75      14.141  -9.096  18.884  1.00 14.970          C  
ATOM   1154  H   THR A  75      14.736 -10.886  15.336  1.00 12.250          H  
ATOM   1155  HA  THR A  75      15.099  -8.247  16.516  1.00 13.070          H  
ATOM   1156  HB  THR A  75      14.188 -10.889  17.736  1.00 17.970          H  
ATOM   1157  HG1 THR A  75      12.576  -8.662  16.943  1.00 17.970          H  
ATOM   1158 1HG2 THR A  75      13.366  -9.464  19.552  1.00 17.970          H  
ATOM   1159 2HG2 THR A  75      15.115  -9.258  19.343  1.00 17.970          H  
ATOM   1160 3HG2 THR A  75      13.996  -8.037  18.718  1.00 17.970          H  
ATOM   1161  N   ASP A  76      16.693 -10.813  17.723  1.00 11.660          N  
ATOM   1162  CA  ASP A  76      17.898 -11.290  18.392  1.00 12.140          C  
ATOM   1163  C   ASP A  76      17.869 -12.815  18.364  1.00 12.450          C  
ATOM   1164  O   ASP A  76      17.061 -13.398  17.649  1.00 12.580          O  
ATOM   1165  CB  ASP A  76      18.051 -10.697  19.813  1.00 16.800          C  
ATOM   1166  CG  ASP A  76      16.983 -11.060  20.868  1.00 16.800          C  
ATOM   1167  OD1 ASP A  76      16.562 -12.197  20.963  1.00 16.800          O  
ATOM   1168  OD2 ASP A  76      16.585 -10.187  21.632  1.00 16.800          O  
ATOM   1169  H   ASP A  76      15.941 -11.468  17.522  1.00 13.990          H  
ATOM   1170  HA  ASP A  76      18.766 -10.971  17.814  1.00 14.570          H  
ATOM   1171 1HB  ASP A  76      19.020 -10.982  20.206  1.00 20.160          H  
ATOM   1172 2HB  ASP A  76      18.073  -9.606  19.731  1.00 20.160          H  
ATOM   1173  N   LEU A  77      18.690 -13.476  19.171  1.00 12.740          N  
ATOM   1174  CA  LEU A  77      18.736 -14.940  19.160  1.00 13.280          C  
ATOM   1175  C   LEU A  77      17.391 -15.619  19.492  1.00 13.300          C  
ATOM   1176  O   LEU A  77      17.181 -16.777  19.127  1.00 13.390          O  
ATOM   1177  CB  LEU A  77      19.794 -15.429  20.152  1.00 18.380          C  
ATOM   1178  CG  LEU A  77      21.240 -15.101  19.784  1.00 18.380          C  
ATOM   1179  CD1 LEU A  77      22.156 -15.521  20.925  1.00 18.380          C  
ATOM   1180  CD2 LEU A  77      21.597 -15.816  18.497  1.00 18.380          C  
ATOM   1181  H   LEU A  77      19.316 -12.970  19.778  1.00 15.290          H  
ATOM   1182  HA  LEU A  77      19.032 -15.251  18.162  1.00 15.940          H  
ATOM   1183 1HB  LEU A  77      19.585 -14.990  21.126  1.00 22.050          H  
ATOM   1184 2HB  LEU A  77      19.708 -16.513  20.240  1.00 22.050          H  
ATOM   1185  HG  LEU A  77      21.348 -14.026  19.643  1.00 22.050          H  
ATOM   1186 1HD1 LEU A  77      23.189 -15.283  20.672  1.00 22.050          H  
ATOM   1187 2HD1 LEU A  77      21.873 -14.988  21.833  1.00 22.050          H  
ATOM   1188 3HD1 LEU A  77      22.063 -16.594  21.091  1.00 22.050          H  
ATOM   1189 1HD2 LEU A  77      22.627 -15.586  18.224  1.00 22.050          H  
ATOM   1190 2HD2 LEU A  77      21.490 -16.892  18.639  1.00 22.050          H  
ATOM   1191 3HD2 LEU A  77      20.928 -15.487  17.706  1.00 22.050          H  
ATOM   1192  N   LYS A  78      16.485 -14.918  20.188  1.00 13.420          N  
ATOM   1193  CA  LYS A  78      15.184 -15.486  20.557  1.00 13.670          C  
ATOM   1194  C   LYS A  78      14.216 -15.531  19.374  1.00 13.750          C  
ATOM   1195  O   LYS A  78      13.241 -16.284  19.399  1.00 14.100          O  
ATOM   1196  CB  LYS A  78      14.510 -14.656  21.657  1.00 19.040          C  
ATOM   1197  CG  LYS A  78      15.206 -14.635  22.995  1.00 19.040          C  
ATOM   1198  CD  LYS A  78      14.374 -13.869  24.042  1.00 19.040          C  
ATOM   1199  CE  LYS A  78      14.220 -12.396  23.618  1.00 19.040          C  
ATOM   1200  NZ  LYS A  78      15.527 -11.776  23.424  1.00 19.040          N  
ATOM   1201  H   LYS A  78      16.685 -13.946  20.457  1.00 16.100          H  
ATOM   1202  HA  LYS A  78      15.338 -16.506  20.910  1.00 16.400          H  
ATOM   1203 1HB  LYS A  78      14.442 -13.615  21.320  1.00 22.850          H  
ATOM   1204 2HB  LYS A  78      13.495 -15.013  21.811  1.00 22.850          H  
ATOM   1205 1HG  LYS A  78      15.379 -15.655  23.337  1.00 22.850          H  
ATOM   1206 2HG  LYS A  78      16.171 -14.136  22.876  1.00 22.850          H  
ATOM   1207 1HD  LYS A  78      13.387 -14.324  24.142  1.00 22.850          H  
ATOM   1208 2HD  LYS A  78      14.877 -13.907  25.006  1.00 22.850          H  
ATOM   1209 1HE  LYS A  78      13.670 -12.347  22.679  1.00 22.850          H  
ATOM   1210 2HE  LYS A  78      13.674 -11.845  24.382  1.00 22.850          H  
ATOM   1211 1HZ  LYS A  78      15.490 -10.811  23.084  1.00 22.850          H  
ATOM   1212 2HZ  LYS A  78      16.076 -11.805  24.256  1.00 22.850          H  
ATOM   1213 3HZ  LYS A  78      15.991 -12.298  22.683  1.00 22.850          H  
ATOM   1214  N   GLN A  79      14.432 -14.660  18.383  1.00 13.600          N  
ATOM   1215  CA  GLN A  79      13.542 -14.558  17.228  1.00 13.830          C  
ATOM   1216  C   GLN A  79      14.237 -13.930  16.027  1.00 13.610          C  
ATOM   1217  O   GLN A  79      14.545 -12.725  16.043  1.00 13.710          O  
ATOM   1218  CB  GLN A  79      12.281 -13.746  17.552  1.00 19.270          C  
ATOM   1219  CG  GLN A  79      11.334 -13.585  16.349  1.00 19.270          C  
ATOM   1220  CD  GLN A  79      10.668 -14.897  15.914  1.00 19.270          C  
ATOM   1221  OE1 GLN A  79       9.898 -15.497  16.678  1.00 19.270          O  
ATOM   1222  NE2 GLN A  79      10.963 -15.350  14.693  1.00 19.270          N  
ATOM   1223  H   GLN A  79      15.283 -14.100  18.393  1.00 16.320          H  
ATOM   1224  HA  GLN A  79      13.238 -15.565  16.941  1.00 16.600          H  
ATOM   1225 1HB  GLN A  79      11.724 -14.230  18.354  1.00 23.120          H  
ATOM   1226 2HB  GLN A  79      12.565 -12.754  17.897  1.00 23.120          H  
ATOM   1227 1HG  GLN A  79      10.547 -12.879  16.611  1.00 23.120          H  
ATOM   1228 2HG  GLN A  79      11.903 -13.203  15.492  1.00 23.120          H  
ATOM   1229 1HE2 GLN A  79      10.561 -16.199  14.362  1.00 23.120          H  
ATOM   1230 2HE2 GLN A  79      11.624 -14.834  14.085  1.00 23.120          H  
ATOM   1231  N   HIS A  80      14.447 -14.744  14.997  1.00 13.480          N  
ATOM   1232  CA  HIS A  80      15.145 -14.329  13.794  1.00 13.430          C  
ATOM   1233  C   HIS A  80      14.152 -13.938  12.704  1.00 13.440          C  
ATOM   1234  O   HIS A  80      12.940 -14.122  12.854  1.00 13.780          O  
ATOM   1235  OXT HIS A  80      14.574 -13.507  11.631  1.00 20.140          O  
ATOM   1236  CB  HIS A  80      16.041 -15.464  13.289  1.00 18.160          C  
ATOM   1237  CG  HIS A  80      17.150 -15.850  14.237  1.00 18.160          C  
ATOM   1238  ND1 HIS A  80      18.422 -15.318  14.156  1.00 18.160          N  
ATOM   1239  CD2 HIS A  80      17.166 -16.712  15.283  1.00 18.160          C  
ATOM   1240  CE1 HIS A  80      19.174 -15.847  15.106  1.00 18.160          C  
ATOM   1241  NE2 HIS A  80      18.435 -16.697  15.799  1.00 18.160          N  
ATOM   1242  H   HIS A  80      14.145 -15.707  15.079  1.00 16.180          H  
ATOM   1243  HA  HIS A  80      15.771 -13.463  14.011  1.00 16.120          H  
ATOM   1244 1HB  HIS A  80      15.431 -16.349  13.103  1.00 21.790          H  
ATOM   1245 2HB  HIS A  80      16.490 -15.173  12.340  1.00 21.790          H  
ATOM   1246  HD2 HIS A  80      16.330 -17.311  15.645  1.00 21.790          H  
ATOM   1247  HE1 HIS A  80      20.225 -15.622  15.286  1.00 21.790          H  
ATOM   1248  HE2 HIS A  80      18.742 -17.255  16.588  1.00 21.790          H  
TER                                                                             
ENDMDL

REMARK ID 10527 DOMAINID 15801 MODEL 2 SSGCID - MygeA.19951.b Uncharacterized ABC transporter permease MG468  MG_468
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 37.220
ATOM      1  N   ASN A   1      -6.777 -14.681   4.030  1.00  9.580          N  
ATOM      2  CA  ASN A   1      -7.143 -13.928   5.228  1.00  9.120          C  
ATOM      3  C   ASN A   1      -8.552 -14.260   5.710  1.00  8.550          C  
ATOM      4  O   ASN A   1      -8.726 -15.032   6.650  1.00  8.330          O  
ATOM      5  CB  ASN A   1      -7.017 -12.431   4.985  1.00 12.950          C  
ATOM      6  CG  ASN A   1      -5.594 -11.982   4.873  1.00 12.950          C  
ATOM      7  OD1 ASN A   1      -4.678 -12.707   5.273  1.00 12.950          O  
ATOM      8  ND2 ASN A   1      -5.391 -10.809   4.340  1.00 12.950          N  
ATOM      9 1H   ASN A   1      -5.860 -14.389   3.723  1.00 11.500          H  
ATOM     10 2H   ASN A   1      -6.753 -15.665   4.255  1.00 11.500          H  
ATOM     11 3H   ASN A   1      -7.445 -14.520   3.290  1.00 11.500          H  
ATOM     12  HA  ASN A   1      -6.458 -14.209   6.030  1.00 10.940          H  
ATOM     13 1HB  ASN A   1      -7.537 -12.160   4.067  1.00 15.540          H  
ATOM     14 2HB  ASN A   1      -7.498 -11.888   5.804  1.00 15.540          H  
ATOM     15 1HD2 ASN A   1      -4.458 -10.458   4.242  1.00 15.540          H  
ATOM     16 2HD2 ASN A   1      -6.167 -10.254   4.032  1.00 15.540          H  
ATOM     17  N   ASP A   2      -9.564 -13.714   5.029  1.00  8.580          N  
ATOM     18  CA  ASP A   2     -10.957 -13.904   5.441  1.00  8.380          C  
ATOM     19  C   ASP A   2     -11.552 -15.187   4.860  1.00  7.450          C  
ATOM     20  O   ASP A   2     -12.507 -15.761   5.402  1.00  7.470          O  
ATOM     21  CB  ASP A   2     -11.767 -12.711   4.978  1.00 11.810          C  
ATOM     22  CG  ASP A   2     -11.296 -11.418   5.601  1.00 11.810          C  
ATOM     23  OD1 ASP A   2     -11.441 -11.232   6.785  1.00 11.810          O  
ATOM     24  OD2 ASP A   2     -10.738 -10.633   4.868  1.00 11.810          O  
ATOM     25  H   ASP A   2      -9.377 -13.082   4.262  1.00 10.300          H  
ATOM     26  HA  ASP A   2     -10.993 -13.961   6.530  1.00 10.060          H  
ATOM     27 1HB  ASP A   2     -11.737 -12.629   3.892  1.00 14.170          H  
ATOM     28 2HB  ASP A   2     -12.795 -12.867   5.280  1.00 14.170          H  
ATOM     29  N   LEU A   3     -11.049 -15.589   3.700  1.00  6.810          N  
ATOM     30  CA  LEU A   3     -11.483 -16.809   3.054  1.00  5.930          C  
ATOM     31  C   LEU A   3     -10.182 -17.579   2.728  1.00  5.990          C  
ATOM     32  O   LEU A   3      -9.357 -17.047   1.980  1.00  6.210          O  
ATOM     33  CB  LEU A   3     -12.282 -16.482   1.791  1.00  8.650          C  
ATOM     34  CG  LEU A   3     -13.183 -17.604   1.191  1.00  8.650          C  
ATOM     35  CD1 LEU A   3     -14.129 -16.954   0.246  1.00  8.650          C  
ATOM     36  CD2 LEU A   3     -12.397 -18.665   0.498  1.00  8.650          C  
ATOM     37  H   LEU A   3     -10.322 -15.045   3.265  1.00  8.170          H  
ATOM     38  HA  LEU A   3     -12.125 -17.365   3.711  1.00  7.120          H  
ATOM     39 1HB  LEU A   3     -12.917 -15.631   2.002  1.00 10.380          H  
ATOM     40 2HB  LEU A   3     -11.582 -16.183   1.013  1.00 10.380          H  
ATOM     41  HG  LEU A   3     -13.766 -18.068   1.984  1.00 10.380          H  
ATOM     42 1HD1 LEU A   3     -14.774 -17.698  -0.167  1.00 10.380          H  
ATOM     43 2HD1 LEU A   3     -14.715 -16.216   0.761  1.00 10.380          H  
ATOM     44 3HD1 LEU A   3     -13.575 -16.475  -0.557  1.00 10.380          H  
ATOM     45 1HD2 LEU A   3     -13.079 -19.408   0.089  1.00 10.380          H  
ATOM     46 2HD2 LEU A   3     -11.808 -18.232  -0.307  1.00 10.380          H  
ATOM     47 3HD2 LEU A   3     -11.746 -19.145   1.195  1.00 10.380          H  
ATOM     48  N   PRO A   4      -9.885 -18.726   3.370  1.00  5.980          N  
ATOM     49  CA  PRO A   4      -8.709 -19.561   3.148  1.00  6.100          C  
ATOM     50  C   PRO A   4      -8.620 -20.092   1.720  1.00  5.410          C  
ATOM     51  O   PRO A   4      -9.637 -20.292   1.044  1.00  5.050          O  
ATOM     52  CB  PRO A   4      -8.895 -20.695   4.163  1.00  9.150          C  
ATOM     53  CG  PRO A   4      -9.779 -20.106   5.231  1.00  9.150          C  
ATOM     54  CD  PRO A   4     -10.695 -19.156   4.507  1.00  9.150          C  
ATOM     55  HA  PRO A   4      -7.807 -18.976   3.392  1.00  7.320          H  
ATOM     56 1HB  PRO A   4      -9.305 -21.583   3.671  1.00 10.980          H  
ATOM     57 2HB  PRO A   4      -7.916 -20.997   4.561  1.00 10.980          H  
ATOM     58 1HG  PRO A   4     -10.322 -20.898   5.762  1.00 10.980          H  
ATOM     59 2HG  PRO A   4      -9.165 -19.590   5.985  1.00 10.980          H  
ATOM     60 1HD  PRO A   4     -11.577 -19.666   4.159  1.00 10.980          H  
ATOM     61 2HD  PRO A   4     -10.911 -18.319   5.192  1.00 10.980          H  
ATOM     62  N   ASP A   5      -7.394 -20.317   1.260  1.00  5.430          N  
ATOM     63  CA  ASP A   5      -7.171 -20.866  -0.070  1.00  4.970          C  
ATOM     64  C   ASP A   5      -7.817 -22.243  -0.128  1.00  4.570          C  
ATOM     65  O   ASP A   5      -7.491 -23.119   0.675  1.00  4.750          O  
ATOM     66  CB  ASP A   5      -5.676 -20.969  -0.385  1.00  7.140          C  
ATOM     67  CG  ASP A   5      -5.371 -21.326  -1.861  1.00  7.140          C  
ATOM     68  OD1 ASP A   5      -6.188 -21.027  -2.722  1.00  7.140          O  
ATOM     69  OD2 ASP A   5      -4.329 -21.882  -2.112  1.00  7.140          O  
ATOM     70  H   ASP A   5      -6.596 -20.117   1.845  1.00  6.520          H  
ATOM     71  HA  ASP A   5      -7.649 -20.220  -0.808  1.00  5.960          H  
ATOM     72 1HB  ASP A   5      -5.190 -20.023  -0.150  1.00  8.570          H  
ATOM     73 2HB  ASP A   5      -5.229 -21.733   0.252  1.00  8.570          H  
ATOM     74  N   ARG A   6      -8.763 -22.397  -1.049  1.00  4.270          N  
ATOM     75  CA  ARG A   6      -9.561 -23.606  -1.240  1.00  4.090          C  
ATOM     76  C   ARG A   6     -10.381 -24.015  -0.007  1.00  3.670          C  
ATOM     77  O   ARG A   6     -10.580 -25.203   0.252  1.00  3.760          O  
ATOM     78  CB  ARG A   6      -8.676 -24.779  -1.681  1.00  5.800          C  
ATOM     79  CG  ARG A   6      -8.426 -24.888  -3.188  1.00  5.800          C  
ATOM     80  CD  ARG A   6      -7.495 -23.850  -3.715  1.00  5.800          C  
ATOM     81  NE  ARG A   6      -7.207 -24.077  -5.133  1.00  5.800          N  
ATOM     82  CZ  ARG A   6      -6.500 -23.248  -5.945  1.00  5.800          C  
ATOM     83  NH1 ARG A   6      -5.984 -22.113  -5.495  1.00  5.800          N  
ATOM     84  NH2 ARG A   6      -6.327 -23.588  -7.218  1.00  5.800          N  
ATOM     85  H   ARG A   6      -8.932 -21.604  -1.654  1.00  5.120          H  
ATOM     86  HA  ARG A   6     -10.267 -23.409  -2.047  1.00  4.910          H  
ATOM     87 1HB  ARG A   6      -7.703 -24.718  -1.204  1.00  6.960          H  
ATOM     88 2HB  ARG A   6      -9.124 -25.718  -1.373  1.00  6.960          H  
ATOM     89 1HG  ARG A   6      -7.996 -25.864  -3.408  1.00  6.960          H  
ATOM     90 2HG  ARG A   6      -9.373 -24.786  -3.716  1.00  6.960          H  
ATOM     91 1HD  ARG A   6      -7.946 -22.867  -3.618  1.00  6.960          H  
ATOM     92 2HD  ARG A   6      -6.556 -23.875  -3.158  1.00  6.960          H  
ATOM     93  HE  ARG A   6      -7.571 -24.924  -5.543  1.00  6.960          H  
ATOM     94 1HH1 ARG A   6      -6.094 -21.821  -4.502  1.00  6.960          H  
ATOM     95 2HH1 ARG A   6      -5.463 -21.514  -6.111  1.00  6.960          H  
ATOM     96 1HH2 ARG A   6      -6.720 -24.451  -7.568  1.00  6.960          H  
ATOM     97 2HH2 ARG A   6      -5.807 -22.985  -7.839  1.00  6.960          H  
ATOM     98  N   TYR A   7     -10.915 -23.029   0.713  1.00  3.390          N  
ATOM     99  CA  TYR A   7     -11.773 -23.286   1.858  1.00  3.020          C  
ATOM    100  C   TYR A   7     -13.003 -24.105   1.482  1.00  2.650          C  
ATOM    101  O   TYR A   7     -13.671 -23.818   0.483  1.00  2.700          O  
ATOM    102  CB  TYR A   7     -12.227 -21.971   2.462  1.00  4.380          C  
ATOM    103  CG  TYR A   7     -13.152 -22.142   3.596  1.00  4.380          C  
ATOM    104  CD1 TYR A   7     -12.711 -22.534   4.837  1.00  4.380          C  
ATOM    105  CD2 TYR A   7     -14.461 -21.924   3.379  1.00  4.380          C  
ATOM    106  CE1 TYR A   7     -13.626 -22.701   5.848  1.00  4.380          C  
ATOM    107  CE2 TYR A   7     -15.359 -22.086   4.358  1.00  4.380          C  
ATOM    108  CZ  TYR A   7     -14.965 -22.471   5.583  1.00  4.380          C  
ATOM    109  OH  TYR A   7     -15.898 -22.626   6.550  1.00  4.380          O  
ATOM    110  H   TYR A   7     -10.695 -22.054   0.498  1.00  4.070          H  
ATOM    111  HA  TYR A   7     -11.202 -23.848   2.594  1.00  3.620          H  
ATOM    112 1HB  TYR A   7     -11.379 -21.419   2.779  1.00  5.250          H  
ATOM    113 2HB  TYR A   7     -12.729 -21.384   1.703  1.00  5.250          H  
ATOM    114  HD1 TYR A   7     -11.653 -22.716   5.014  1.00  5.250          H  
ATOM    115  HD2 TYR A   7     -14.778 -21.627   2.412  1.00  5.250          H  
ATOM    116  HE1 TYR A   7     -13.303 -23.015   6.839  1.00  5.250          H  
ATOM    117  HE2 TYR A   7     -16.401 -21.913   4.167  1.00  5.250          H  
ATOM    118  HH  TYR A   7     -16.784 -22.411   6.173  1.00  5.250          H  
ATOM    119  N   LYS A   8     -13.312 -25.123   2.290  1.00  2.530          N  
ATOM    120  CA  LYS A   8     -14.487 -25.942   2.045  1.00  2.420          C  
ATOM    121  C   LYS A   8     -15.720 -25.441   2.786  1.00  1.970          C  
ATOM    122  O   LYS A   8     -15.838 -25.569   4.008  1.00  1.960          O  
ATOM    123  CB  LYS A   8     -14.219 -27.396   2.434  1.00  3.430          C  
ATOM    124  CG  LYS A   8     -15.374 -28.361   2.133  1.00  3.430          C  
ATOM    125  CD  LYS A   8     -15.000 -29.801   2.485  1.00  3.430          C  
ATOM    126  CE  LYS A   8     -16.140 -30.769   2.178  1.00  3.430          C  
ATOM    127  NZ  LYS A   8     -15.782 -32.179   2.524  1.00  3.430          N  
ATOM    128  H   LYS A   8     -12.715 -25.333   3.077  1.00  3.040          H  
ATOM    129  HA  LYS A   8     -14.708 -25.907   0.978  1.00  2.900          H  
ATOM    130 1HB  LYS A   8     -13.335 -27.754   1.906  1.00  4.120          H  
ATOM    131 2HB  LYS A   8     -14.006 -27.450   3.502  1.00  4.120          H  
ATOM    132 1HG  LYS A   8     -16.252 -28.075   2.719  1.00  4.120          H  
ATOM    133 2HG  LYS A   8     -15.632 -28.301   1.076  1.00  4.120          H  
ATOM    134 1HD  LYS A   8     -14.119 -30.096   1.914  1.00  4.120          H  
ATOM    135 2HD  LYS A   8     -14.760 -29.863   3.547  1.00  4.120          H  
ATOM    136 1HE  LYS A   8     -17.020 -30.476   2.750  1.00  4.120          H  
ATOM    137 2HE  LYS A   8     -16.375 -30.717   1.115  1.00  4.120          H  
ATOM    138 1HZ  LYS A   8     -16.559 -32.787   2.307  1.00  4.120          H  
ATOM    139 2HZ  LYS A   8     -14.973 -32.464   1.991  1.00  4.120          H  
ATOM    140 3HZ  LYS A   8     -15.573 -32.242   3.511  1.00  4.120          H  
ATOM    141  N   PHE A   9     -16.682 -24.950   2.030  1.00  1.960          N  
ATOM    142  CA  PHE A   9     -17.904 -24.388   2.584  1.00  1.700          C  
ATOM    143  C   PHE A   9     -18.938 -25.450   2.894  1.00  1.610          C  
ATOM    144  O   PHE A   9     -19.857 -25.663   2.112  1.00  2.020          O  
ATOM    145  CB  PHE A   9     -18.520 -23.391   1.614  1.00  2.480          C  
ATOM    146  CG  PHE A   9     -17.795 -22.118   1.469  1.00  2.480          C  
ATOM    147  CD1 PHE A   9     -16.784 -21.907   0.527  1.00  2.480          C  
ATOM    148  CD2 PHE A   9     -18.170 -21.084   2.265  1.00  2.480          C  
ATOM    149  CE1 PHE A   9     -16.186 -20.661   0.431  1.00  2.480          C  
ATOM    150  CE2 PHE A   9     -17.594 -19.873   2.162  1.00  2.480          C  
ATOM    151  CZ  PHE A   9     -16.609 -19.647   1.263  1.00  2.480          C  
ATOM    152  H   PHE A   9     -16.527 -24.913   1.031  1.00  2.350          H  
ATOM    153  HA  PHE A   9     -17.659 -23.875   3.516  1.00  2.040          H  
ATOM    154 1HB  PHE A   9     -18.610 -23.846   0.630  1.00  2.980          H  
ATOM    155 2HB  PHE A   9     -19.518 -23.158   1.952  1.00  2.980          H  
ATOM    156  HD1 PHE A   9     -16.465 -22.718  -0.128  1.00  2.980          H  
ATOM    157  HD2 PHE A   9     -18.961 -21.246   2.993  1.00  2.980          H  
ATOM    158  HE1 PHE A   9     -15.395 -20.482  -0.301  1.00  2.980          H  
ATOM    159  HE2 PHE A   9     -17.933 -19.074   2.795  1.00  2.980          H  
ATOM    160  HZ  PHE A   9     -16.176 -18.661   1.210  1.00  2.980          H  
ATOM    161  N   SER A  10     -18.744 -26.160   3.989  1.00  1.290          N  
ATOM    162  CA  SER A  10     -19.668 -27.223   4.366  1.00  1.400          C  
ATOM    163  C   SER A  10     -20.931 -26.683   5.049  1.00  1.240          C  
ATOM    164  O   SER A  10     -20.925 -25.565   5.583  1.00  1.450          O  
ATOM    165  CB  SER A  10     -18.959 -28.205   5.275  1.00  1.920          C  
ATOM    166  OG  SER A  10     -18.625 -27.603   6.496  1.00  1.920          O  
ATOM    167  H   SER A  10     -17.917 -25.954   4.554  1.00  1.550          H  
ATOM    168  HA  SER A  10     -19.974 -27.749   3.461  1.00  1.680          H  
ATOM    169 1HB  SER A  10     -19.604 -29.065   5.457  1.00  2.300          H  
ATOM    170 2HB  SER A  10     -18.056 -28.563   4.785  1.00  2.300          H  
ATOM    171  HG  SER A  10     -18.173 -28.279   7.007  1.00  2.300          H  
ATOM    172  N   ILE A  11     -21.961 -27.529   5.098  1.00  1.140          N  
ATOM    173  CA  ILE A  11     -23.239 -27.249   5.746  1.00  1.070          C  
ATOM    174  C   ILE A  11     -23.489 -28.298   6.799  1.00  1.260          C  
ATOM    175  O   ILE A  11     -22.767 -29.291   6.846  1.00  1.690          O  
ATOM    176  CB  ILE A  11     -24.444 -27.255   4.768  1.00  1.530          C  
ATOM    177  CG1 ILE A  11     -24.604 -28.657   4.110  1.00  1.530          C  
ATOM    178  CG2 ILE A  11     -24.290 -26.172   3.743  1.00  1.530          C  
ATOM    179  CD1 ILE A  11     -25.889 -28.839   3.345  1.00  1.530          C  
ATOM    180  H   ILE A  11     -21.839 -28.427   4.652  1.00  1.370          H  
ATOM    181  HA  ILE A  11     -23.186 -26.277   6.229  1.00  1.280          H  
ATOM    182  HB  ILE A  11     -25.354 -27.061   5.326  1.00  1.830          H  
ATOM    183 1HG1 ILE A  11     -23.776 -28.819   3.423  1.00  1.830          H  
ATOM    184 2HG1 ILE A  11     -24.575 -29.429   4.876  1.00  1.830          H  
ATOM    185 1HG2 ILE A  11     -25.140 -26.144   3.075  1.00  1.830          H  
ATOM    186 2HG2 ILE A  11     -24.214 -25.227   4.238  1.00  1.830          H  
ATOM    187 3HG2 ILE A  11     -23.384 -26.356   3.170  1.00  1.830          H  
ATOM    188 1HD1 ILE A  11     -25.922 -29.841   2.923  1.00  1.830          H  
ATOM    189 2HD1 ILE A  11     -26.735 -28.711   4.020  1.00  1.830          H  
ATOM    190 3HD1 ILE A  11     -25.971 -28.125   2.536  1.00  1.830          H  
ATOM    191  N   ASN A  12     -24.572 -28.115   7.555  1.00  1.320          N  
ATOM    192  CA  ASN A  12     -24.987 -28.972   8.656  1.00  1.700          C  
ATOM    193  C   ASN A  12     -26.296 -28.489   9.269  1.00  1.320          C  
ATOM    194  O   ASN A  12     -26.275 -27.814  10.296  1.00  1.610          O  
ATOM    195  CB  ASN A  12     -23.997 -28.956   9.815  1.00  2.230          C  
ATOM    196  CG  ASN A  12     -22.698 -29.655   9.653  1.00  2.230          C  
ATOM    197  OD1 ASN A  12     -22.651 -30.867   9.383  1.00  2.230          O  
ATOM    198  ND2 ASN A  12     -21.624 -28.924   9.839  1.00  2.230          N  
ATOM    199  H   ASN A  12     -25.119 -27.285   7.389  1.00  1.580          H  
ATOM    200  HA  ASN A  12     -25.104 -29.989   8.294  1.00  2.040          H  
ATOM    201 1HB  ASN A  12     -23.793 -27.923  10.102  1.00  2.670          H  
ATOM    202 2HB  ASN A  12     -24.495 -29.414  10.633  1.00  2.670          H  
ATOM    203 1HD2 ASN A  12     -20.722 -29.338   9.750  1.00  2.670          H  
ATOM    204 2HD2 ASN A  12     -21.705 -27.932  10.066  1.00  2.670          H  
ATOM    205  N   GLY A  13     -27.440 -28.894   8.697  1.00  1.220          N  
ATOM    206  CA  GLY A  13     -27.544 -29.708   7.481  1.00  1.490          C  
ATOM    207  C   GLY A  13     -29.020 -29.880   7.155  1.00  1.250          C  
ATOM    208  O   GLY A  13     -29.800 -28.936   7.299  1.00  1.160          O  
ATOM    209  H   GLY A  13     -28.315 -28.679   9.181  1.00  1.460          H  
ATOM    210 1HA  GLY A  13     -27.095 -30.689   7.637  1.00  1.790          H  
ATOM    211 2HA  GLY A  13     -27.031 -29.227   6.650  1.00  1.790          H  
ATOM    212  N   LEU A  14     -29.385 -31.068   6.653  1.00  1.390          N  
ATOM    213  CA  LEU A  14     -30.765 -31.472   6.307  1.00  1.490          C  
ATOM    214  C   LEU A  14     -31.530 -30.580   5.321  1.00  1.350          C  
ATOM    215  O   LEU A  14     -31.890 -31.007   4.223  1.00  1.310          O  
ATOM    216  CB  LEU A  14     -31.573 -31.529   7.617  1.00  2.050          C  
ATOM    217  CG  LEU A  14     -31.126 -32.573   8.670  1.00  2.050          C  
ATOM    218  CD1 LEU A  14     -31.887 -32.309   9.957  1.00  2.050          C  
ATOM    219  CD2 LEU A  14     -31.401 -33.994   8.175  1.00  2.050          C  
ATOM    220  H   LEU A  14     -28.664 -31.764   6.533  1.00  1.670          H  
ATOM    221  HA  LEU A  14     -30.711 -32.462   5.860  1.00  1.790          H  
ATOM    222 1HB  LEU A  14     -31.547 -30.560   8.102  1.00  2.460          H  
ATOM    223 2HB  LEU A  14     -32.611 -31.746   7.362  1.00  2.460          H  
ATOM    224  HG  LEU A  14     -30.062 -32.455   8.874  1.00  2.460          H  
ATOM    225 1HD1 LEU A  14     -31.573 -33.021  10.718  1.00  2.460          H  
ATOM    226 2HD1 LEU A  14     -31.669 -31.292  10.302  1.00  2.460          H  
ATOM    227 3HD1 LEU A  14     -32.955 -32.411   9.781  1.00  2.460          H  
ATOM    228 1HD2 LEU A  14     -31.089 -34.705   8.940  1.00  2.460          H  
ATOM    229 2HD2 LEU A  14     -32.468 -34.113   7.984  1.00  2.460          H  
ATOM    230 3HD2 LEU A  14     -30.850 -34.197   7.264  1.00  2.460          H  
ATOM    231  N   THR A  15     -31.827 -29.367   5.764  1.00  1.500          N  
ATOM    232  CA  THR A  15     -32.577 -28.363   5.031  1.00  1.600          C  
ATOM    233  C   THR A  15     -31.656 -27.485   4.193  1.00  1.290          C  
ATOM    234  O   THR A  15     -32.043 -26.992   3.135  1.00  1.370          O  
ATOM    235  CB  THR A  15     -33.421 -27.505   6.000  1.00  2.200          C  
ATOM    236  OG1 THR A  15     -34.301 -26.669   5.246  1.00  2.200          O  
ATOM    237  CG2 THR A  15     -32.529 -26.610   6.892  1.00  2.200          C  
ATOM    238  H   THR A  15     -31.450 -29.123   6.671  1.00  1.800          H  
ATOM    239  HA  THR A  15     -33.260 -28.874   4.351  1.00  1.920          H  
ATOM    240  HB  THR A  15     -34.009 -28.165   6.635  1.00  2.640          H  
ATOM    241  HG1 THR A  15     -35.056 -27.193   4.893  1.00  2.640          H  
ATOM    242 1HG2 THR A  15     -33.164 -26.031   7.557  1.00  2.640          H  
ATOM    243 2HG2 THR A  15     -31.854 -27.225   7.485  1.00  2.640          H  
ATOM    244 3HG2 THR A  15     -31.953 -25.927   6.292  1.00  2.640          H  
ATOM    245  N   PHE A  16     -30.436 -27.288   4.681  1.00  1.080          N  
ATOM    246  CA  PHE A  16     -29.500 -26.369   4.051  1.00  0.930          C  
ATOM    247  C   PHE A  16     -28.907 -26.772   2.731  1.00  0.980          C  
ATOM    248  O   PHE A  16     -28.639 -27.940   2.446  1.00  1.240          O  
ATOM    249  CB  PHE A  16     -28.319 -26.066   4.964  1.00  1.360          C  
ATOM    250  CG  PHE A  16     -28.624 -25.107   6.014  1.00  1.360          C  
ATOM    251  CD1 PHE A  16     -29.007 -25.520   7.261  1.00  1.360          C  
ATOM    252  CD2 PHE A  16     -28.515 -23.743   5.751  1.00  1.360          C  
ATOM    253  CE1 PHE A  16     -29.295 -24.611   8.222  1.00  1.360          C  
ATOM    254  CE2 PHE A  16     -28.797 -22.820   6.719  1.00  1.360          C  
ATOM    255  CZ  PHE A  16     -29.194 -23.258   7.960  1.00  1.360          C  
ATOM    256  H   PHE A  16     -30.178 -27.755   5.551  1.00  1.300          H  
ATOM    257  HA  PHE A  16     -30.032 -25.438   3.887  1.00  1.120          H  
ATOM    258 1HB  PHE A  16     -27.985 -26.984   5.432  1.00  1.630          H  
ATOM    259 2HB  PHE A  16     -27.494 -25.676   4.370  1.00  1.630          H  
ATOM    260  HD1 PHE A  16     -29.093 -26.582   7.481  1.00  1.630          H  
ATOM    261  HD2 PHE A  16     -28.206 -23.412   4.756  1.00  1.630          H  
ATOM    262  HE1 PHE A  16     -29.615 -24.958   9.191  1.00  1.630          H  
ATOM    263  HE2 PHE A  16     -28.718 -21.749   6.511  1.00  1.630          H  
ATOM    264  HZ  PHE A  16     -29.437 -22.539   8.739  1.00  1.630          H  
ATOM    265  N   ALA A  17     -28.646 -25.737   1.948  1.00  0.990          N  
ATOM    266  CA  ALA A  17     -27.939 -25.819   0.696  1.00  1.070          C  
ATOM    267  C   ALA A  17     -27.177 -24.520   0.483  1.00  0.980          C  
ATOM    268  O   ALA A  17     -27.513 -23.472   1.054  1.00  0.920          O  
ATOM    269  CB  ALA A  17     -28.898 -26.068  -0.455  1.00  1.470          C  
ATOM    270  H   ALA A  17     -29.012 -24.822   2.234  1.00  1.190          H  
ATOM    271  HA  ALA A  17     -27.219 -26.634   0.754  1.00  1.280          H  
ATOM    272 1HB  ALA A  17     -28.341 -26.126  -1.389  1.00  1.760          H  
ATOM    273 2HB  ALA A  17     -29.425 -27.007  -0.281  1.00  1.760          H  
ATOM    274 3HB  ALA A  17     -29.616 -25.251  -0.508  1.00  1.760          H  
ATOM    275  N   ILE A  18     -26.147 -24.587  -0.341  1.00  1.060          N  
ATOM    276  CA  ILE A  18     -25.382 -23.398  -0.659  1.00  1.040          C  
ATOM    277  C   ILE A  18     -25.653 -22.864  -2.036  1.00  1.130          C  
ATOM    278  O   ILE A  18     -25.614 -23.576  -3.042  1.00  1.310          O  
ATOM    279  CB  ILE A  18     -23.890 -23.602  -0.453  1.00  1.460          C  
ATOM    280  CG1 ILE A  18     -23.647 -23.856   1.032  1.00  1.460          C  
ATOM    281  CG2 ILE A  18     -23.132 -22.397  -0.952  1.00  1.460          C  
ATOM    282  CD1 ILE A  18     -22.282 -24.300   1.360  1.00  1.460          C  
ATOM    283  H   ILE A  18     -25.903 -25.470  -0.770  1.00  1.270          H  
ATOM    284  HA  ILE A  18     -25.677 -22.616   0.040  1.00  1.250          H  
ATOM    285  HB  ILE A  18     -23.562 -24.483  -0.995  1.00  1.760          H  
ATOM    286 1HG1 ILE A  18     -23.852 -22.938   1.586  1.00  1.760          H  
ATOM    287 2HG1 ILE A  18     -24.331 -24.614   1.364  1.00  1.760          H  
ATOM    288 1HG2 ILE A  18     -22.085 -22.552  -0.806  1.00  1.760          H  
ATOM    289 2HG2 ILE A  18     -23.296 -22.237  -2.015  1.00  1.760          H  
ATOM    290 3HG2 ILE A  18     -23.463 -21.514  -0.396  1.00  1.760          H  
ATOM    291 1HD1 ILE A  18     -22.197 -24.465   2.425  1.00  1.760          H  
ATOM    292 2HD1 ILE A  18     -22.062 -25.233   0.841  1.00  1.760          H  
ATOM    293 3HD1 ILE A  18     -21.566 -23.562   1.075  1.00  1.760          H  
ATOM    294  N   LEU A  19     -25.939 -21.584  -2.044  1.00  1.060          N  
ATOM    295  CA  LEU A  19     -26.258 -20.830  -3.215  1.00  1.180          C  
ATOM    296  C   LEU A  19     -25.053 -20.010  -3.691  1.00  1.250          C  
ATOM    297  O   LEU A  19     -24.668 -19.017  -3.061  1.00  1.200          O  
ATOM    298  CB  LEU A  19     -27.403 -19.916  -2.812  1.00  1.600          C  
ATOM    299  CG  LEU A  19     -28.672 -20.589  -2.218  1.00  1.600          C  
ATOM    300  CD1 LEU A  19     -29.641 -19.510  -1.927  1.00  1.600          C  
ATOM    301  CD2 LEU A  19     -29.285 -21.652  -3.149  1.00  1.600          C  
ATOM    302  H   LEU A  19     -25.928 -21.100  -1.145  1.00  1.270          H  
ATOM    303  HA  LEU A  19     -26.555 -21.507  -4.010  1.00  1.420          H  
ATOM    304 1HB  LEU A  19     -27.024 -19.323  -2.006  1.00  1.920          H  
ATOM    305 2HB  LEU A  19     -27.637 -19.261  -3.570  1.00  1.920          H  
ATOM    306  HG  LEU A  19     -28.404 -21.068  -1.270  1.00  1.920          H  
ATOM    307 1HD1 LEU A  19     -30.522 -19.928  -1.474  1.00  1.920          H  
ATOM    308 2HD1 LEU A  19     -29.197 -18.790  -1.254  1.00  1.920          H  
ATOM    309 3HD1 LEU A  19     -29.902 -19.027  -2.859  1.00  1.920          H  
ATOM    310 1HD2 LEU A  19     -30.161 -22.082  -2.665  1.00  1.920          H  
ATOM    311 2HD2 LEU A  19     -29.588 -21.214  -4.084  1.00  1.920          H  
ATOM    312 3HD2 LEU A  19     -28.561 -22.445  -3.336  1.00  1.920          H  
ATOM    313  N   GLY A  20     -24.393 -20.453  -4.764  1.00  1.550          N  
ATOM    314  CA  GLY A  20     -23.220 -19.713  -5.239  1.00  1.740          C  
ATOM    315  C   GLY A  20     -23.530 -18.829  -6.451  1.00  1.630          C  
ATOM    316  O   GLY A  20     -24.214 -19.263  -7.383  1.00  1.800          O  
ATOM    317  H   GLY A  20     -24.712 -21.284  -5.247  1.00  1.860          H  
ATOM    318 1HA  GLY A  20     -22.822 -19.093  -4.434  1.00  2.090          H  
ATOM    319 2HA  GLY A  20     -22.436 -20.423  -5.502  1.00  2.090          H  
ATOM    320  N   ILE A  21     -22.928 -17.644  -6.482  1.00  1.550          N  
ATOM    321  CA  ILE A  21     -23.057 -16.701  -7.603  1.00  1.590          C  
ATOM    322  C   ILE A  21     -21.619 -16.327  -7.999  1.00  1.520          C  
ATOM    323  O   ILE A  21     -20.714 -16.587  -7.198  1.00  1.660          O  
ATOM    324  CB  ILE A  21     -23.936 -15.469  -7.211  1.00  2.210          C  
ATOM    325  CG1 ILE A  21     -23.331 -14.726  -6.069  1.00  2.210          C  
ATOM    326  CG2 ILE A  21     -25.363 -15.893  -6.882  1.00  2.210          C  
ATOM    327  CD1 ILE A  21     -22.347 -13.682  -6.499  1.00  2.210          C  
ATOM    328  H   ILE A  21     -22.363 -17.380  -5.665  1.00  1.860          H  
ATOM    329  HA  ILE A  21     -23.532 -17.211  -8.438  1.00  1.910          H  
ATOM    330  HB  ILE A  21     -23.992 -14.778  -8.025  1.00  2.650          H  
ATOM    331 1HG1 ILE A  21     -24.121 -14.231  -5.504  1.00  2.650          H  
ATOM    332 2HG1 ILE A  21     -22.826 -15.424  -5.417  1.00  2.650          H  
ATOM    333 1HG2 ILE A  21     -25.962 -15.012  -6.634  1.00  2.650          H  
ATOM    334 2HG2 ILE A  21     -25.799 -16.390  -7.745  1.00  2.650          H  
ATOM    335 3HG2 ILE A  21     -25.361 -16.572  -6.035  1.00  2.650          H  
ATOM    336 1HD1 ILE A  21     -21.959 -13.214  -5.690  1.00  2.650          H  
ATOM    337 2HD1 ILE A  21     -21.527 -14.046  -7.024  1.00  2.650          H  
ATOM    338 3HD1 ILE A  21     -22.854 -12.970  -7.117  1.00  2.650          H  
ATOM    339  N   GLY A  22     -21.364 -15.655  -9.150  1.00  1.660          N  
ATOM    340  CA  GLY A  22     -22.314 -15.125 -10.139  1.00  1.810          C  
ATOM    341  C   GLY A  22     -22.327 -13.609 -10.080  1.00  1.760          C  
ATOM    342  O   GLY A  22     -21.700 -13.013  -9.224  1.00  2.130          O  
ATOM    343  H   GLY A  22     -20.387 -15.442  -9.316  1.00  1.990          H  
ATOM    344 1HA  GLY A  22     -21.994 -15.410 -11.138  1.00  2.170          H  
ATOM    345 2HA  GLY A  22     -23.313 -15.528 -10.009  1.00  2.170          H  
ATOM    346  N   GLU A  23     -23.017 -12.979 -11.007  1.00  2.090          N  
ATOM    347  CA  GLU A  23     -23.061 -11.524 -11.081  1.00  2.420          C  
ATOM    348  C   GLU A  23     -23.727 -10.838  -9.869  1.00  2.680          C  
ATOM    349  O   GLU A  23     -23.305  -9.762  -9.428  1.00  3.130          O  
ATOM    350  CB  GLU A  23     -23.764 -11.140 -12.379  1.00  3.260          C  
ATOM    351  CG  GLU A  23     -22.988 -11.556 -13.649  1.00  3.260          C  
ATOM    352  CD  GLU A  23     -23.149 -13.036 -14.020  1.00  3.260          C  
ATOM    353  OE1 GLU A  23     -23.873 -13.740 -13.334  1.00  3.260          O  
ATOM    354  OE2 GLU A  23     -22.532 -13.461 -14.962  1.00  3.260          O  
ATOM    355  H   GLU A  23     -23.521 -13.517 -11.719  1.00  2.510          H  
ATOM    356  HA  GLU A  23     -22.031 -11.165 -11.132  1.00  2.900          H  
ATOM    357 1HB  GLU A  23     -24.751 -11.602 -12.410  1.00  3.910          H  
ATOM    358 2HB  GLU A  23     -23.909 -10.060 -12.408  1.00  3.910          H  
ATOM    359 1HG  GLU A  23     -23.330 -10.948 -14.485  1.00  3.910          H  
ATOM    360 2HG  GLU A  23     -21.929 -11.346 -13.495  1.00  3.910          H  
ATOM    361  N   SER A  24     -24.756 -11.473  -9.306  1.00  3.060          N  
ATOM    362  CA  SER A  24     -25.536 -10.895  -8.205  1.00  3.720          C  
ATOM    363  C   SER A  24     -24.856 -11.038  -6.844  1.00  4.140          C  
ATOM    364  O   SER A  24     -25.342 -11.746  -5.964  1.00  4.560          O  
ATOM    365  CB  SER A  24     -26.901 -11.555  -8.147  1.00  4.940          C  
ATOM    366  OG  SER A  24     -27.636 -11.313  -9.323  1.00  4.940          O  
ATOM    367  H   SER A  24     -25.041 -12.358  -9.692  1.00  3.670          H  
ATOM    368  HA  SER A  24     -25.672  -9.832  -8.407  1.00  4.460          H  
ATOM    369 1HB  SER A  24     -26.777 -12.627  -8.006  1.00  5.930          H  
ATOM    370 2HB  SER A  24     -27.447 -11.178  -7.290  1.00  5.930          H  
ATOM    371  HG  SER A  24     -28.527 -11.622  -9.148  1.00  5.930          H  
ATOM    372  N   VAL A  25     -23.733 -10.333  -6.692  1.00  4.540          N  
ATOM    373  CA  VAL A  25     -22.899 -10.376  -5.484  1.00  5.310          C  
ATOM    374  C   VAL A  25     -23.592  -9.831  -4.261  1.00  5.320          C  
ATOM    375  O   VAL A  25     -23.473 -10.393  -3.174  1.00  5.810          O  
ATOM    376  CB  VAL A  25     -21.545  -9.671  -5.728  1.00  7.130          C  
ATOM    377  CG1 VAL A  25     -20.732  -9.549  -4.416  1.00  7.130          C  
ATOM    378  CG2 VAL A  25     -20.731 -10.486  -6.753  1.00  7.130          C  
ATOM    379  H   VAL A  25     -23.448  -9.798  -7.518  1.00  5.450          H  
ATOM    380  HA  VAL A  25     -22.696 -11.387  -5.244  1.00  6.370          H  
ATOM    381  HB  VAL A  25     -21.726  -8.671  -6.109  1.00  8.550          H  
ATOM    382 1HG1 VAL A  25     -19.781  -9.052  -4.633  1.00  8.550          H  
ATOM    383 2HG1 VAL A  25     -21.270  -8.968  -3.670  1.00  8.550          H  
ATOM    384 3HG1 VAL A  25     -20.526 -10.534  -4.018  1.00  8.550          H  
ATOM    385 1HG2 VAL A  25     -19.786  -9.992  -6.938  1.00  8.550          H  
ATOM    386 2HG2 VAL A  25     -20.534 -11.475  -6.368  1.00  8.550          H  
ATOM    387 3HG2 VAL A  25     -21.277 -10.575  -7.693  1.00  8.550          H  
ATOM    388  N   GLU A  26     -24.271  -8.716  -4.408  1.00  4.990          N  
ATOM    389  CA  GLU A  26     -24.952  -8.144  -3.270  1.00  5.070          C  
ATOM    390  C   GLU A  26     -25.943  -9.177  -2.711  1.00  4.740          C  
ATOM    391  O   GLU A  26     -26.818  -9.680  -3.418  1.00  4.780          O  
ATOM    392  CB  GLU A  26     -25.650  -6.843  -3.687  1.00  7.070          C  
ATOM    393  CG  GLU A  26     -26.293  -6.058  -2.568  1.00  7.070          C  
ATOM    394  CD  GLU A  26     -26.917  -4.771  -3.015  1.00  7.070          C  
ATOM    395  OE1 GLU A  26     -26.744  -4.385  -4.146  1.00  7.070          O  
ATOM    396  OE2 GLU A  26     -27.595  -4.179  -2.212  1.00  7.070          O  
ATOM    397  H   GLU A  26     -24.322  -8.289  -5.320  1.00  5.990          H  
ATOM    398  HA  GLU A  26     -24.215  -7.919  -2.497  1.00  6.080          H  
ATOM    399 1HB  GLU A  26     -24.933  -6.194  -4.191  1.00  8.480          H  
ATOM    400 2HB  GLU A  26     -26.429  -7.071  -4.393  1.00  8.480          H  
ATOM    401 1HG  GLU A  26     -27.057  -6.642  -2.135  1.00  8.480          H  
ATOM    402 2HG  GLU A  26     -25.547  -5.855  -1.798  1.00  8.480          H  
ATOM    403  N   THR A  27     -25.913  -9.400  -1.396  1.00  4.760          N  
ATOM    404  CA  THR A  27     -26.788 -10.381  -0.740  1.00  4.730          C  
ATOM    405  C   THR A  27     -28.236  -9.887  -0.640  1.00  4.410          C  
ATOM    406  O   THR A  27     -29.161 -10.600  -0.223  1.00  4.740          O  
ATOM    407  CB  THR A  27     -26.181 -10.763   0.619  1.00  6.630          C  
ATOM    408  OG1 THR A  27     -25.971  -9.577   1.395  1.00  6.630          O  
ATOM    409  CG2 THR A  27     -24.837 -11.489   0.400  1.00  6.630          C  
ATOM    410  H   THR A  27     -25.217  -8.940  -0.821  1.00  5.710          H  
ATOM    411  HA  THR A  27     -26.796 -11.283  -1.351  1.00  5.680          H  
ATOM    412  HB  THR A  27     -26.869 -11.403   1.147  1.00  7.960          H  
ATOM    413  HG1 THR A  27     -25.706  -9.840   2.312  1.00  7.960          H  
ATOM    414 1HG2 THR A  27     -24.409 -11.765   1.349  1.00  7.960          H  
ATOM    415 2HG2 THR A  27     -24.987 -12.376  -0.177  1.00  7.960          H  
ATOM    416 3HG2 THR A  27     -24.146 -10.836  -0.130  1.00  7.960          H  
ATOM    417  N   GLY A  28     -28.408  -8.644  -1.078  1.00  4.130          N  
ATOM    418  CA  GLY A  28     -29.657  -7.915  -1.183  1.00  3.990          C  
ATOM    419  C   GLY A  28     -30.571  -8.485  -2.281  1.00  3.270          C  
ATOM    420  O   GLY A  28     -31.769  -8.197  -2.299  1.00  3.400          O  
ATOM    421  H   GLY A  28     -27.563  -8.178  -1.364  1.00  4.960          H  
ATOM    422 1HA  GLY A  28     -30.159  -7.905  -0.221  1.00  4.790          H  
ATOM    423 2HA  GLY A  28     -29.432  -6.873  -1.418  1.00  4.790          H  
ATOM    424  N   TYR A  29     -30.022  -9.290  -3.203  1.00  2.960          N  
ATOM    425  CA  TYR A  29     -30.859  -9.854  -4.254  1.00  2.550          C  
ATOM    426  C   TYR A  29     -31.524 -11.134  -3.735  1.00  2.370          C  
ATOM    427  O   TYR A  29     -30.876 -11.858  -2.985  1.00  2.710          O  
ATOM    428  CB  TYR A  29     -30.043 -10.193  -5.506  1.00  3.730          C  
ATOM    429  CG  TYR A  29     -29.554  -8.997  -6.277  1.00  3.730          C  
ATOM    430  CD1 TYR A  29     -28.234  -8.607  -6.187  1.00  3.730          C  
ATOM    431  CD2 TYR A  29     -30.432  -8.285  -7.078  1.00  3.730          C  
ATOM    432  CE1 TYR A  29     -27.789  -7.516  -6.880  1.00  3.730          C  
ATOM    433  CE2 TYR A  29     -29.983  -7.187  -7.779  1.00  3.730          C  
ATOM    434  CZ  TYR A  29     -28.666  -6.800  -7.676  1.00  3.730          C  
ATOM    435  OH  TYR A  29     -28.208  -5.702  -8.365  1.00  3.730          O  
ATOM    436  H   TYR A  29     -29.016  -9.496  -3.174  1.00  3.550          H  
ATOM    437  HA  TYR A  29     -31.585  -9.105  -4.525  1.00  3.060          H  
ATOM    438 1HB  TYR A  29     -29.170 -10.780  -5.211  1.00  4.480          H  
ATOM    439 2HB  TYR A  29     -30.640 -10.814  -6.175  1.00  4.480          H  
ATOM    440  HD1 TYR A  29     -27.543  -9.162  -5.568  1.00  4.480          H  
ATOM    441  HD2 TYR A  29     -31.474  -8.593  -7.153  1.00  4.480          H  
ATOM    442  HE1 TYR A  29     -26.746  -7.213  -6.806  1.00  4.480          H  
ATOM    443  HE2 TYR A  29     -30.671  -6.622  -8.409  1.00  4.480          H  
ATOM    444  HH  TYR A  29     -27.314  -5.504  -8.071  1.00  4.480          H  
ATOM    445  N   PRO A  30     -32.793 -11.433  -4.097  1.00  2.730          N  
ATOM    446  CA  PRO A  30     -33.517 -12.679  -3.842  1.00  3.210          C  
ATOM    447  C   PRO A  30     -32.817 -13.860  -4.503  1.00  2.730          C  
ATOM    448  O   PRO A  30     -32.210 -13.696  -5.570  1.00  3.060          O  
ATOM    449  CB  PRO A  30     -34.880 -12.434  -4.490  1.00  4.810          C  
ATOM    450  CG  PRO A  30     -35.037 -10.933  -4.539  1.00  4.810          C  
ATOM    451  CD  PRO A  30     -33.640 -10.387  -4.737  1.00  4.810          C  
ATOM    452  HA  PRO A  30     -33.619 -12.835  -2.757  1.00  3.850          H  
ATOM    453 1HB  PRO A  30     -34.901 -12.892  -5.460  1.00  5.780          H  
ATOM    454 2HB  PRO A  30     -35.676 -12.918  -3.887  1.00  5.780          H  
ATOM    455 1HG  PRO A  30     -35.733 -10.654  -5.347  1.00  5.780          H  
ATOM    456 2HG  PRO A  30     -35.495 -10.583  -3.595  1.00  5.780          H  
ATOM    457 1HD  PRO A  30     -33.396 -10.266  -5.805  1.00  5.780          H  
ATOM    458 2HD  PRO A  30     -33.612  -9.440  -4.170  1.00  5.780          H  
ATOM    459  N   VAL A  31     -32.963 -15.052  -3.917  1.00  2.690          N  
ATOM    460  CA  VAL A  31     -32.374 -16.305  -4.418  1.00  3.020          C  
ATOM    461  C   VAL A  31     -32.815 -16.748  -5.831  1.00  2.910          C  
ATOM    462  O   VAL A  31     -32.375 -17.776  -6.330  1.00  3.160          O  
ATOM    463  CB  VAL A  31     -32.643 -17.474  -3.455  1.00  4.100          C  
ATOM    464  CG1 VAL A  31     -32.068 -17.200  -2.107  1.00  4.100          C  
ATOM    465  CG2 VAL A  31     -34.110 -17.731  -3.381  1.00  4.100          C  
ATOM    466  H   VAL A  31     -33.486 -15.071  -3.050  1.00  3.230          H  
ATOM    467  HA  VAL A  31     -31.296 -16.146  -4.447  1.00  3.620          H  
ATOM    468  HB  VAL A  31     -32.139 -18.339  -3.823  1.00  4.920          H  
ATOM    469 1HG1 VAL A  31     -32.249 -18.051  -1.452  1.00  4.920          H  
ATOM    470 2HG1 VAL A  31     -31.005 -17.033  -2.202  1.00  4.920          H  
ATOM    471 3HG1 VAL A  31     -32.516 -16.355  -1.709  1.00  4.920          H  
ATOM    472 1HG2 VAL A  31     -34.305 -18.556  -2.726  1.00  4.920          H  
ATOM    473 2HG2 VAL A  31     -34.625 -16.875  -3.024  1.00  4.920          H  
ATOM    474 3HG2 VAL A  31     -34.469 -17.980  -4.346  1.00  4.920          H  
ATOM    475  N   LEU A  32     -33.659 -15.964  -6.497  1.00  3.060          N  
ATOM    476  CA  LEU A  32     -34.064 -16.217  -7.877  1.00  3.510          C  
ATOM    477  C   LEU A  32     -32.851 -16.083  -8.787  1.00  3.240          C  
ATOM    478  O   LEU A  32     -32.803 -16.636  -9.886  1.00  3.760          O  
ATOM    479  CB  LEU A  32     -35.234 -15.297  -8.265  1.00  4.730          C  
ATOM    480  CG  LEU A  32     -34.978 -13.765  -8.330  1.00  4.730          C  
ATOM    481  CD1 LEU A  32     -34.507 -13.328  -9.730  1.00  4.730          C  
ATOM    482  CD2 LEU A  32     -36.281 -13.064  -7.942  1.00  4.730          C  
ATOM    483  H   LEU A  32     -34.028 -15.154  -6.022  1.00  3.670          H  
ATOM    484  HA  LEU A  32     -34.413 -17.242  -7.959  1.00  4.210          H  
ATOM    485 1HB  LEU A  32     -35.597 -15.614  -9.242  1.00  5.680          H  
ATOM    486 2HB  LEU A  32     -36.040 -15.460  -7.545  1.00  5.680          H  
ATOM    487  HG  LEU A  32     -34.193 -13.497  -7.624  1.00  5.680          H  
ATOM    488 1HD1 LEU A  32     -34.346 -12.251  -9.729  1.00  5.680          H  
ATOM    489 2HD1 LEU A  32     -33.584 -13.810 -10.008  1.00  5.680          H  
ATOM    490 3HD1 LEU A  32     -35.271 -13.579 -10.464  1.00  5.680          H  
ATOM    491 1HD2 LEU A  32     -36.130 -11.984  -7.954  1.00  5.680          H  
ATOM    492 2HD2 LEU A  32     -37.062 -13.327  -8.654  1.00  5.680          H  
ATOM    493 3HD2 LEU A  32     -36.599 -13.371  -6.940  1.00  5.680          H  
ATOM    494  N   SER A  33     -31.841 -15.362  -8.304  1.00  2.820          N  
ATOM    495  CA  SER A  33     -30.590 -15.153  -9.006  1.00  2.900          C  
ATOM    496  C   SER A  33     -29.818 -16.472  -9.186  1.00  2.780          C  
ATOM    497  O   SER A  33     -28.884 -16.551  -9.991  1.00  2.940          O  
ATOM    498  CB  SER A  33     -29.745 -14.150  -8.246  1.00  4.030          C  
ATOM    499  OG  SER A  33     -29.342 -14.668  -7.015  1.00  4.030          O  
ATOM    500  H   SER A  33     -31.949 -14.920  -7.383  1.00  3.380          H  
ATOM    501  HA  SER A  33     -30.812 -14.745  -9.992  1.00  3.480          H  
ATOM    502 1HB  SER A  33     -28.873 -13.887  -8.836  1.00  4.830          H  
ATOM    503 2HB  SER A  33     -30.326 -13.240  -8.083  1.00  4.830          H  
ATOM    504  HG  SER A  33     -28.914 -13.952  -6.540  1.00  4.830          H  
ATOM    505  N   LEU A  34     -30.214 -17.529  -8.462  1.00  3.130          N  
ATOM    506  CA  LEU A  34     -29.563 -18.823  -8.553  1.00  3.680          C  
ATOM    507  C   LEU A  34     -30.296 -19.774  -9.489  1.00  3.860          C  
ATOM    508  O   LEU A  34     -29.934 -20.946  -9.588  1.00  4.450          O  
ATOM    509  CB  LEU A  34     -29.538 -19.522  -7.192  1.00  4.930          C  
ATOM    510  CG  LEU A  34     -28.528 -19.096  -6.138  1.00  4.930          C  
ATOM    511  CD1 LEU A  34     -27.137 -19.081  -6.671  1.00  4.930          C  
ATOM    512  CD2 LEU A  34     -28.917 -17.740  -5.545  1.00  4.930          C  
ATOM    513  H   LEU A  34     -30.995 -17.435  -7.805  1.00  3.760          H  
ATOM    514  HA  LEU A  34     -28.563 -18.681  -8.949  1.00  4.420          H  
ATOM    515 1HB  LEU A  34     -30.518 -19.407  -6.749  1.00  5.920          H  
ATOM    516 2HB  LEU A  34     -29.376 -20.585  -7.361  1.00  5.920          H  
ATOM    517  HG  LEU A  34     -28.550 -19.825  -5.392  1.00  5.920          H  
ATOM    518 1HD1 LEU A  34     -26.461 -18.819  -5.872  1.00  5.920          H  
ATOM    519 2HD1 LEU A  34     -26.872 -20.064  -7.057  1.00  5.920          H  
ATOM    520 3HD1 LEU A  34     -27.032 -18.356  -7.456  1.00  5.920          H  
ATOM    521 1HD2 LEU A  34     -28.224 -17.458  -4.757  1.00  5.920          H  
ATOM    522 2HD2 LEU A  34     -28.895 -16.983  -6.301  1.00  5.920          H  
ATOM    523 3HD2 LEU A  34     -29.911 -17.821  -5.138  1.00  5.920          H  
ATOM    524  N   GLN A  35     -31.313 -19.290 -10.208  1.00  3.670          N  
ATOM    525  CA  GLN A  35     -32.056 -20.150 -11.131  1.00  4.090          C  
ATOM    526  C   GLN A  35     -31.400 -20.159 -12.523  1.00  3.950          C  
ATOM    527  O   GLN A  35     -31.891 -20.793 -13.459  1.00  4.350          O  
ATOM    528  CB  GLN A  35     -33.531 -19.724 -11.179  1.00  5.560          C  
ATOM    529  CG  GLN A  35     -34.252 -19.945  -9.829  1.00  5.560          C  
ATOM    530  CD  GLN A  35     -35.716 -19.508  -9.795  1.00  5.560          C  
ATOM    531  OE1 GLN A  35     -36.101 -18.426 -10.254  1.00  5.560          O  
ATOM    532  NE2 GLN A  35     -36.555 -20.379  -9.244  1.00  5.560          N  
ATOM    533  H   GLN A  35     -31.609 -18.312 -10.098  1.00  4.400          H  
ATOM    534  HA  GLN A  35     -32.023 -21.170 -10.750  1.00  4.910          H  
ATOM    535 1HB  GLN A  35     -33.597 -18.663 -11.431  1.00  6.670          H  
ATOM    536 2HB  GLN A  35     -34.055 -20.284 -11.949  1.00  6.670          H  
ATOM    537 1HG  GLN A  35     -34.211 -21.006  -9.590  1.00  6.670          H  
ATOM    538 2HG  GLN A  35     -33.718 -19.382  -9.064  1.00  6.670          H  
ATOM    539 1HE2 GLN A  35     -37.530 -20.168  -9.186  1.00  6.670          H  
ATOM    540 2HE2 GLN A  35     -36.211 -21.250  -8.890  1.00  6.670          H  
ATOM    541  N   SER A  36     -30.300 -19.424 -12.622  1.00  3.730          N  
ATOM    542  CA  SER A  36     -29.453 -19.235 -13.787  1.00  3.870          C  
ATOM    543  C   SER A  36     -28.447 -20.401 -13.948  1.00  3.870          C  
ATOM    544  O   SER A  36     -28.281 -21.202 -13.025  1.00  3.930          O  
ATOM    545  CB  SER A  36     -28.710 -17.909 -13.615  1.00  5.360          C  
ATOM    546  OG  SER A  36     -29.594 -16.816 -13.656  1.00  5.360          O  
ATOM    547  H   SER A  36     -30.017 -18.946 -11.780  1.00  4.480          H  
ATOM    548  HA  SER A  36     -30.108 -19.174 -14.648  1.00  4.640          H  
ATOM    549 1HB  SER A  36     -28.211 -17.921 -12.642  1.00  6.430          H  
ATOM    550 2HB  SER A  36     -27.940 -17.783 -14.353  1.00  6.430          H  
ATOM    551  HG  SER A  36     -29.057 -16.038 -13.476  1.00  6.430          H  
ATOM    552  N   PRO A  37     -27.784 -20.543 -15.119  1.00  4.120          N  
ATOM    553  CA  PRO A  37     -26.699 -21.482 -15.384  1.00  4.290          C  
ATOM    554  C   PRO A  37     -25.561 -21.211 -14.409  1.00  4.050          C  
ATOM    555  O   PRO A  37     -25.442 -20.094 -13.905  1.00  4.140          O  
ATOM    556  CB  PRO A  37     -26.300 -21.163 -16.828  1.00  6.440          C  
ATOM    557  CG  PRO A  37     -27.539 -20.553 -17.445  1.00  6.440          C  
ATOM    558  CD  PRO A  37     -28.195 -19.773 -16.330  1.00  6.440          C  
ATOM    559  HA  PRO A  37     -27.069 -22.513 -15.280  1.00  5.150          H  
ATOM    560 1HB  PRO A  37     -25.434 -20.478 -16.828  1.00  7.720          H  
ATOM    561 2HB  PRO A  37     -25.978 -22.081 -17.340  1.00  7.720          H  
ATOM    562 1HG  PRO A  37     -27.259 -19.915 -18.298  1.00  7.720          H  
ATOM    563 2HG  PRO A  37     -28.190 -21.345 -17.845  1.00  7.720          H  
ATOM    564 1HD  PRO A  37     -27.801 -18.755 -16.322  1.00  7.720          H  
ATOM    565 2HD  PRO A  37     -29.275 -19.811 -16.499  1.00  7.720          H  
ATOM    566  N   LEU A  38     -24.728 -22.215 -14.143  1.00  4.120          N  
ATOM    567  CA  LEU A  38     -23.652 -22.028 -13.181  1.00  4.120          C  
ATOM    568  C   LEU A  38     -22.789 -20.822 -13.563  1.00  3.610          C  
ATOM    569  O   LEU A  38     -22.491 -20.638 -14.746  1.00  3.780          O  
ATOM    570  CB  LEU A  38     -22.772 -23.285 -13.116  1.00  5.770          C  
ATOM    571  CG  LEU A  38     -23.417 -24.565 -12.518  1.00  5.770          C  
ATOM    572  CD1 LEU A  38     -22.448 -25.724 -12.696  1.00  5.770          C  
ATOM    573  CD2 LEU A  38     -23.738 -24.364 -11.026  1.00  5.770          C  
ATOM    574  H   LEU A  38     -24.856 -23.109 -14.595  1.00  4.940          H  
ATOM    575  HA  LEU A  38     -24.131 -21.866 -12.231  1.00  4.940          H  
ATOM    576 1HB  LEU A  38     -22.457 -23.525 -14.130  1.00  6.920          H  
ATOM    577 2HB  LEU A  38     -21.877 -23.060 -12.538  1.00  6.920          H  
ATOM    578  HG  LEU A  38     -24.333 -24.801 -13.055  1.00  6.920          H  
ATOM    579 1HD1 LEU A  38     -22.891 -26.635 -12.293  1.00  6.920          H  
ATOM    580 2HD1 LEU A  38     -22.236 -25.864 -13.756  1.00  6.920          H  
ATOM    581 3HD1 LEU A  38     -21.518 -25.511 -12.166  1.00  6.920          H  
ATOM    582 1HD2 LEU A  38     -24.177 -25.281 -10.630  1.00  6.920          H  
ATOM    583 2HD2 LEU A  38     -22.819 -24.140 -10.481  1.00  6.920          H  
ATOM    584 3HD2 LEU A  38     -24.444 -23.556 -10.885  1.00  6.920          H  
ATOM    585  N   PRO A  39     -22.386 -19.998 -12.568  1.00  3.410          N  
ATOM    586  CA  PRO A  39     -21.616 -18.771 -12.692  1.00  3.220          C  
ATOM    587  C   PRO A  39     -20.151 -18.923 -13.048  1.00  3.080          C  
ATOM    588  O   PRO A  39     -19.500 -19.869 -12.605  1.00  3.490          O  
ATOM    589  CB  PRO A  39     -21.718 -18.213 -11.281  1.00  4.830          C  
ATOM    590  CG  PRO A  39     -21.859 -19.404 -10.383  1.00  4.830          C  
ATOM    591  CD  PRO A  39     -22.693 -20.358 -11.154  1.00  4.830          C  
ATOM    592  HA  PRO A  39     -22.122 -18.109 -13.412  1.00  3.860          H  
ATOM    593 1HB  PRO A  39     -20.835 -17.603 -11.050  1.00  5.800          H  
ATOM    594 2HB  PRO A  39     -22.604 -17.590 -11.222  1.00  5.800          H  
ATOM    595 1HG  PRO A  39     -20.864 -19.814 -10.139  1.00  5.800          H  
ATOM    596 2HG  PRO A  39     -22.322 -19.119  -9.427  1.00  5.800          H  
ATOM    597 1HD  PRO A  39     -22.368 -21.378 -10.909  1.00  5.800          H  
ATOM    598 2HD  PRO A  39     -23.757 -20.171 -10.914  1.00  5.800          H  
ATOM    599  N   ASN A  40     -19.629 -17.914 -13.747  1.00  2.950          N  
ATOM    600  CA  ASN A  40     -18.214 -17.785 -14.093  1.00  3.190          C  
ATOM    601  C   ASN A  40     -17.749 -16.329 -13.979  1.00  2.930          C  
ATOM    602  O   ASN A  40     -17.598 -15.658 -15.003  1.00  3.570          O  
ATOM    603  CB  ASN A  40     -17.962 -18.297 -15.502  1.00  4.370          C  
ATOM    604  CG  ASN A  40     -18.224 -19.774 -15.670  1.00  4.370          C  
ATOM    605  OD1 ASN A  40     -17.369 -20.607 -15.339  1.00  4.370          O  
ATOM    606  ND2 ASN A  40     -19.385 -20.117 -16.173  1.00  4.370          N  
ATOM    607  H   ASN A  40     -20.260 -17.193 -14.074  1.00  3.540          H  
ATOM    608  HA  ASN A  40     -17.626 -18.374 -13.385  1.00  3.830          H  
ATOM    609 1HB  ASN A  40     -18.595 -17.751 -16.202  1.00  5.240          H  
ATOM    610 2HB  ASN A  40     -16.927 -18.094 -15.775  1.00  5.240          H  
ATOM    611 1HD2 ASN A  40     -19.614 -21.082 -16.296  1.00  5.240          H  
ATOM    612 2HD2 ASN A  40     -20.051 -19.415 -16.420  1.00  5.240          H  
ATOM    613  N   THR A  41     -17.558 -15.818 -12.762  1.00  2.460          N  
ATOM    614  CA  THR A  41     -17.226 -14.398 -12.602  1.00  2.550          C  
ATOM    615  C   THR A  41     -15.925 -14.185 -11.836  1.00  2.400          C  
ATOM    616  O   THR A  41     -15.356 -15.118 -11.273  1.00  2.970          O  
ATOM    617  CB  THR A  41     -18.347 -13.618 -11.876  1.00  3.530          C  
ATOM    618  OG1 THR A  41     -18.447 -14.059 -10.500  1.00  3.530          O  
ATOM    619  CG2 THR A  41     -19.685 -13.863 -12.587  1.00  3.530          C  
ATOM    620  H   THR A  41     -17.667 -16.401 -11.940  1.00  2.950          H  
ATOM    621  HA  THR A  41     -17.097 -13.960 -13.591  1.00  3.060          H  
ATOM    622  HB  THR A  41     -18.118 -12.554 -11.893  1.00  4.240          H  
ATOM    623  HG1 THR A  41     -18.763 -13.308  -9.910  1.00  4.240          H  
ATOM    624 1HG2 THR A  41     -20.455 -13.306 -12.091  1.00  4.240          H  
ATOM    625 2HG2 THR A  41     -19.617 -13.531 -13.624  1.00  4.240          H  
ATOM    626 3HG2 THR A  41     -19.932 -14.918 -12.566  1.00  4.240          H  
ATOM    627  N   GLN A  42     -15.449 -12.932 -11.837  1.00  2.310          N  
ATOM    628  CA  GLN A  42     -14.233 -12.519 -11.123  1.00  2.700          C  
ATOM    629  C   GLN A  42     -14.543 -11.835  -9.789  1.00  2.480          C  
ATOM    630  O   GLN A  42     -13.663 -11.275  -9.139  1.00  2.900          O  
ATOM    631  CB  GLN A  42     -13.403 -11.586 -12.006  1.00  3.620          C  
ATOM    632  CG  GLN A  42     -12.942 -12.225 -13.307  1.00  3.620          C  
ATOM    633  CD  GLN A  42     -12.055 -13.420 -13.065  1.00  3.620          C  
ATOM    634  OE1 GLN A  42     -11.060 -13.331 -12.344  1.00  3.620          O  
ATOM    635  NE2 GLN A  42     -12.410 -14.549 -13.658  1.00  3.620          N  
ATOM    636  H   GLN A  42     -15.965 -12.230 -12.350  1.00  2.770          H  
ATOM    637  HA  GLN A  42     -13.644 -13.410 -10.904  1.00  3.240          H  
ATOM    638 1HB  GLN A  42     -13.984 -10.696 -12.246  1.00  4.350          H  
ATOM    639 2HB  GLN A  42     -12.518 -11.262 -11.458  1.00  4.350          H  
ATOM    640 1HG  GLN A  42     -13.812 -12.560 -13.870  1.00  4.350          H  
ATOM    641 2HG  GLN A  42     -12.380 -11.493 -13.883  1.00  4.350          H  
ATOM    642 1HE2 GLN A  42     -11.863 -15.376 -13.528  1.00  4.350          H  
ATOM    643 2HE2 GLN A  42     -13.231 -14.581 -14.232  1.00  4.350          H  
ATOM    644  N   ASP A  43     -15.816 -11.839  -9.430  1.00  2.150          N  
ATOM    645  CA  ASP A  43     -16.350 -11.224  -8.221  1.00  2.150          C  
ATOM    646  C   ASP A  43     -17.528 -12.111  -7.819  1.00  1.740          C  
ATOM    647  O   ASP A  43     -18.509 -12.199  -8.566  1.00  2.020          O  
ATOM    648  CB  ASP A  43     -16.798  -9.775  -8.471  1.00  3.010          C  
ATOM    649  CG  ASP A  43     -17.176  -9.041  -7.183  1.00  3.010          C  
ATOM    650  OD1 ASP A  43     -17.059  -9.646  -6.149  1.00  3.010          O  
ATOM    651  OD2 ASP A  43     -17.572  -7.896  -7.244  1.00  3.010          O  
ATOM    652  H   ASP A  43     -16.453 -12.339 -10.030  1.00  2.580          H  
ATOM    653  HA  ASP A  43     -15.600 -11.246  -7.427  1.00  2.580          H  
ATOM    654 1HB  ASP A  43     -15.990  -9.227  -8.960  1.00  3.610          H  
ATOM    655 2HB  ASP A  43     -17.655  -9.771  -9.142  1.00  3.610          H  
ATOM    656  N   GLU A  44     -17.355 -12.865  -6.730  1.00  1.590          N  
ATOM    657  CA  GLU A  44     -18.310 -13.881  -6.278  1.00  1.610          C  
ATOM    658  C   GLU A  44     -18.964 -13.590  -4.924  1.00  1.620          C  
ATOM    659  O   GLU A  44     -18.631 -12.617  -4.245  1.00  1.960          O  
ATOM    660  CB  GLU A  44     -17.585 -15.232  -6.160  1.00  2.250          C  
ATOM    661  CG  GLU A  44     -17.003 -15.791  -7.458  1.00  2.250          C  
ATOM    662  CD  GLU A  44     -16.301 -17.138  -7.245  1.00  2.250          C  
ATOM    663  OE1 GLU A  44     -15.250 -17.153  -6.640  1.00  2.250          O  
ATOM    664  OE2 GLU A  44     -16.829 -18.139  -7.681  1.00  2.250          O  
ATOM    665  H   GLU A  44     -16.522 -12.700  -6.181  1.00  1.910          H  
ATOM    666  HA  GLU A  44     -19.101 -13.963  -7.025  1.00  1.930          H  
ATOM    667 1HB  GLU A  44     -16.772 -15.136  -5.450  1.00  2.700          H  
ATOM    668 2HB  GLU A  44     -18.271 -15.985  -5.767  1.00  2.700          H  
ATOM    669 1HG  GLU A  44     -17.815 -15.918  -8.177  1.00  2.700          H  
ATOM    670 2HG  GLU A  44     -16.296 -15.073  -7.882  1.00  2.700          H  
ATOM    671  N   ALA A  45     -19.878 -14.481  -4.535  1.00  1.450          N  
ATOM    672  CA  ALA A  45     -20.518 -14.464  -3.212  1.00  1.510          C  
ATOM    673  C   ALA A  45     -21.002 -15.854  -2.892  1.00  1.300          C  
ATOM    674  O   ALA A  45     -21.166 -16.704  -3.783  1.00  1.360          O  
ATOM    675  CB  ALA A  45     -21.664 -13.472  -3.060  1.00  2.090          C  
ATOM    676  H   ALA A  45     -20.109 -15.231  -5.202  1.00  1.740          H  
ATOM    677  HA  ALA A  45     -19.781 -14.193  -2.486  1.00  1.810          H  
ATOM    678 1HB  ALA A  45     -22.042 -13.521  -2.041  1.00  2.510          H  
ATOM    679 2HB  ALA A  45     -21.316 -12.474  -3.252  1.00  2.510          H  
ATOM    680 3HB  ALA A  45     -22.471 -13.695  -3.702  1.00  2.510          H  
ATOM    681  N   LEU A  46     -21.206 -16.112  -1.612  1.00  1.260          N  
ATOM    682  CA  LEU A  46     -21.734 -17.415  -1.245  1.00  1.210          C  
ATOM    683  C   LEU A  46     -22.737 -17.316  -0.116  1.00  1.140          C  
ATOM    684  O   LEU A  46     -22.461 -16.763   0.948  1.00  1.350          O  
ATOM    685  CB  LEU A  46     -20.575 -18.353  -0.930  1.00  1.710          C  
ATOM    686  CG  LEU A  46     -20.909 -19.799  -0.706  1.00  1.710          C  
ATOM    687  CD1 LEU A  46     -19.742 -20.632  -1.145  1.00  1.710          C  
ATOM    688  CD2 LEU A  46     -21.170 -20.047   0.753  1.00  1.710          C  
ATOM    689  H   LEU A  46     -21.031 -15.373  -0.917  1.00  1.510          H  
ATOM    690  HA  LEU A  46     -22.266 -17.824  -2.105  1.00  1.450          H  
ATOM    691 1HB  LEU A  46     -19.896 -18.317  -1.770  1.00  2.060          H  
ATOM    692 2HB  LEU A  46     -20.058 -17.986  -0.043  1.00  2.060          H  
ATOM    693  HG  LEU A  46     -21.764 -20.070  -1.302  1.00  2.060          H  
ATOM    694 1HD1 LEU A  46     -19.947 -21.688  -0.992  1.00  2.060          H  
ATOM    695 2HD1 LEU A  46     -19.536 -20.456  -2.201  1.00  2.060          H  
ATOM    696 3HD1 LEU A  46     -18.895 -20.353  -0.566  1.00  2.060          H  
ATOM    697 1HD2 LEU A  46     -21.368 -21.098   0.915  1.00  2.060          H  
ATOM    698 2HD2 LEU A  46     -20.304 -19.760   1.304  1.00  2.060          H  
ATOM    699 3HD2 LEU A  46     -22.008 -19.488   1.117  1.00  2.060          H  
ATOM    700  N   ILE A  47     -23.911 -17.886  -0.364  1.00  1.010          N  
ATOM    701  CA  ILE A  47     -25.042 -17.842   0.546  1.00  0.960          C  
ATOM    702  C   ILE A  47     -25.584 -19.168   1.139  1.00  0.840          C  
ATOM    703  O   ILE A  47     -25.851 -20.144   0.433  1.00  0.860          O  
ATOM    704  CB  ILE A  47     -26.158 -17.056  -0.172  1.00  1.360          C  
ATOM    705  CG1 ILE A  47     -25.690 -15.570  -0.377  1.00  1.360          C  
ATOM    706  CG2 ILE A  47     -27.455 -17.233   0.515  1.00  1.360          C  
ATOM    707  CD1 ILE A  47     -26.600 -14.755  -1.254  1.00  1.360          C  
ATOM    708  H   ILE A  47     -24.044 -18.326  -1.280  1.00  1.210          H  
ATOM    709  HA  ILE A  47     -24.730 -17.234   1.393  1.00  1.150          H  
ATOM    710  HB  ILE A  47     -26.254 -17.434  -1.177  1.00  1.640          H  
ATOM    711 1HG1 ILE A  47     -25.594 -15.087   0.595  1.00  1.640          H  
ATOM    712 2HG1 ILE A  47     -24.719 -15.572  -0.854  1.00  1.640          H  
ATOM    713 1HG2 ILE A  47     -28.244 -16.705   0.005  1.00  1.640          H  
ATOM    714 2HG2 ILE A  47     -27.690 -18.280   0.512  1.00  1.640          H  
ATOM    715 3HG2 ILE A  47     -27.377 -16.891   1.526  1.00  1.640          H  
ATOM    716 1HD1 ILE A  47     -26.214 -13.756  -1.377  1.00  1.640          H  
ATOM    717 2HD1 ILE A  47     -26.680 -15.226  -2.235  1.00  1.640          H  
ATOM    718 3HD1 ILE A  47     -27.555 -14.701  -0.794  1.00  1.640          H  
ATOM    719  N   PHE A  48     -25.775 -19.167   2.466  1.00  0.850          N  
ATOM    720  CA  PHE A  48     -26.357 -20.306   3.211  1.00  0.850          C  
ATOM    721  C   PHE A  48     -27.859 -20.131   3.488  1.00  0.900          C  
ATOM    722  O   PHE A  48     -28.260 -19.266   4.271  1.00  1.060          O  
ATOM    723  CB  PHE A  48     -25.619 -20.507   4.534  1.00  1.190          C  
ATOM    724  CG  PHE A  48     -24.247 -21.121   4.416  1.00  1.190          C  
ATOM    725  CD1 PHE A  48     -23.178 -20.476   3.837  1.00  1.190          C  
ATOM    726  CD2 PHE A  48     -24.027 -22.372   4.951  1.00  1.190          C  
ATOM    727  CE1 PHE A  48     -21.958 -21.095   3.777  1.00  1.190          C  
ATOM    728  CE2 PHE A  48     -22.791 -22.956   4.897  1.00  1.190          C  
ATOM    729  CZ  PHE A  48     -21.759 -22.320   4.303  1.00  1.190          C  
ATOM    730  H   PHE A  48     -25.498 -18.319   2.976  1.00  1.020          H  
ATOM    731  HA  PHE A  48     -26.232 -21.210   2.607  1.00  1.020          H  
ATOM    732 1HB  PHE A  48     -25.521 -19.547   5.036  1.00  1.430          H  
ATOM    733 2HB  PHE A  48     -26.219 -21.145   5.183  1.00  1.430          H  
ATOM    734  HD1 PHE A  48     -23.299 -19.479   3.411  1.00  1.430          H  
ATOM    735  HD2 PHE A  48     -24.854 -22.901   5.434  1.00  1.430          H  
ATOM    736  HE1 PHE A  48     -21.147 -20.601   3.311  1.00  1.430          H  
ATOM    737  HE2 PHE A  48     -22.640 -23.936   5.328  1.00  1.430          H  
ATOM    738  HZ  PHE A  48     -20.777 -22.802   4.257  1.00  1.430          H  
ATOM    739  N   VAL A  49     -28.679 -20.956   2.825  1.00  0.850          N  
ATOM    740  CA  VAL A  49     -30.154 -20.898   2.865  1.00  0.920          C  
ATOM    741  C   VAL A  49     -30.812 -22.277   3.103  1.00  0.970          C  
ATOM    742  O   VAL A  49     -30.275 -23.302   2.683  1.00  0.910          O  
ATOM    743  CB  VAL A  49     -30.651 -20.181   1.568  1.00  1.260          C  
ATOM    744  CG1 VAL A  49     -32.116 -20.232   1.358  1.00  1.260          C  
ATOM    745  CG2 VAL A  49     -30.338 -18.696   1.701  1.00  1.260          C  
ATOM    746  H   VAL A  49     -28.249 -21.670   2.220  1.00  1.020          H  
ATOM    747  HA  VAL A  49     -30.435 -20.260   3.703  1.00  1.100          H  
ATOM    748  HB  VAL A  49     -30.147 -20.624   0.719  1.00  1.510          H  
ATOM    749 1HG1 VAL A  49     -32.364 -19.689   0.452  1.00  1.510          H  
ATOM    750 2HG1 VAL A  49     -32.428 -21.243   1.251  1.00  1.510          H  
ATOM    751 3HG1 VAL A  49     -32.610 -19.772   2.196  1.00  1.510          H  
ATOM    752 1HG2 VAL A  49     -30.644 -18.154   0.808  1.00  1.510          H  
ATOM    753 2HG2 VAL A  49     -30.868 -18.287   2.561  1.00  1.510          H  
ATOM    754 3HG2 VAL A  49     -29.315 -18.567   1.856  1.00  1.510          H  
ATOM    755  N   ASN A  50     -31.952 -22.295   3.808  1.00  1.290          N  
ATOM    756  CA  ASN A  50     -32.685 -23.545   4.082  1.00  1.480          C  
ATOM    757  C   ASN A  50     -33.467 -23.966   2.833  1.00  1.670          C  
ATOM    758  O   ASN A  50     -33.521 -23.210   1.861  1.00  1.570          O  
ATOM    759  CB  ASN A  50     -33.661 -23.329   5.222  1.00  2.000          C  
ATOM    760  CG  ASN A  50     -33.008 -22.984   6.482  1.00  2.000          C  
ATOM    761  OD1 ASN A  50     -31.891 -23.377   6.734  1.00  2.000          O  
ATOM    762  ND2 ASN A  50     -33.682 -22.230   7.305  1.00  2.000          N  
ATOM    763  H   ASN A  50     -32.315 -21.418   4.149  1.00  1.550          H  
ATOM    764  HA  ASN A  50     -31.983 -24.341   4.330  1.00  1.780          H  
ATOM    765 1HB  ASN A  50     -34.358 -22.566   4.968  1.00  2.400          H  
ATOM    766 2HB  ASN A  50     -34.237 -24.227   5.378  1.00  2.400          H  
ATOM    767 1HD2 ASN A  50     -33.280 -21.964   8.181  1.00  2.400          H  
ATOM    768 2HD2 ASN A  50     -34.606 -21.924   7.071  1.00  2.400          H  
ATOM    769  N   ASP A  51     -34.178 -25.098   2.856  1.00  2.130          N  
ATOM    770  CA  ASP A  51     -34.869 -25.479   1.621  1.00  2.490          C  
ATOM    771  C   ASP A  51     -36.106 -24.613   1.470  1.00  2.380          C  
ATOM    772  O   ASP A  51     -36.330 -23.995   0.423  1.00  2.260          O  
ATOM    773  CB  ASP A  51     -35.290 -26.962   1.571  1.00  3.340          C  
ATOM    774  CG  ASP A  51     -36.310 -27.413   2.636  1.00  3.340          C  
ATOM    775  OD1 ASP A  51     -36.317 -26.859   3.725  1.00  3.340          O  
ATOM    776  OD2 ASP A  51     -37.169 -28.207   2.287  1.00  3.340          O  
ATOM    777  H   ASP A  51     -34.170 -25.709   3.677  1.00  2.560          H  
ATOM    778  HA  ASP A  51     -34.207 -25.286   0.777  1.00  2.990          H  
ATOM    779 1HB  ASP A  51     -35.682 -27.183   0.586  1.00  4.010          H  
ATOM    780 2HB  ASP A  51     -34.389 -27.574   1.699  1.00  4.010          H  
ATOM    781  N   GLN A  52     -36.907 -24.557   2.531  1.00  2.610          N  
ATOM    782  CA  GLN A  52     -38.107 -23.747   2.495  1.00  2.680          C  
ATOM    783  C   GLN A  52     -37.757 -22.292   2.383  1.00  2.110          C  
ATOM    784  O   GLN A  52     -38.510 -21.530   1.777  1.00  1.960          O  
ATOM    785  CB  GLN A  52     -39.025 -23.979   3.686  1.00  3.720          C  
ATOM    786  CG  GLN A  52     -40.352 -23.170   3.594  1.00  3.720          C  
ATOM    787  CD  GLN A  52     -41.203 -23.505   2.334  1.00  3.720          C  
ATOM    788  OE1 GLN A  52     -41.463 -24.678   2.001  1.00  3.720          O  
ATOM    789  NE2 GLN A  52     -41.641 -22.458   1.628  1.00  3.720          N  
ATOM    790  H   GLN A  52     -36.671 -25.148   3.336  1.00  3.130          H  
ATOM    791  HA  GLN A  52     -38.661 -24.013   1.601  1.00  3.220          H  
ATOM    792 1HB  GLN A  52     -39.259 -25.038   3.770  1.00  4.470          H  
ATOM    793 2HB  GLN A  52     -38.511 -23.687   4.601  1.00  4.470          H  
ATOM    794 1HG  GLN A  52     -40.953 -23.405   4.469  1.00  4.470          H  
ATOM    795 2HG  GLN A  52     -40.135 -22.103   3.584  1.00  4.470          H  
ATOM    796 1HE2 GLN A  52     -42.199 -22.595   0.808  1.00  4.470          H  
ATOM    797 2HE2 GLN A  52     -41.408 -21.507   1.908  1.00  4.470          H  
ATOM    798  N   ALA A  53     -36.656 -21.874   3.008  1.00  1.890          N  
ATOM    799  CA  ALA A  53     -36.300 -20.481   2.908  1.00  1.640          C  
ATOM    800  C   ALA A  53     -36.066 -20.146   1.454  1.00  1.210          C  
ATOM    801  O   ALA A  53     -36.662 -19.206   0.948  1.00  1.240          O  
ATOM    802  CB  ALA A  53     -35.067 -20.171   3.724  1.00  2.400          C  
ATOM    803  H   ALA A  53     -36.083 -22.533   3.516  1.00  2.270          H  
ATOM    804  HA  ALA A  53     -37.135 -19.880   3.269  1.00  1.970          H  
ATOM    805 1HB  ALA A  53     -34.823 -19.116   3.625  1.00  2.880          H  
ATOM    806 2HB  ALA A  53     -35.256 -20.402   4.768  1.00  2.880          H  
ATOM    807 3HB  ALA A  53     -34.259 -20.769   3.355  1.00  2.880          H  
ATOM    808  N   TYR A  54     -35.343 -20.994   0.714  1.00  1.200          N  
ATOM    809  CA  TYR A  54     -35.122 -20.707  -0.694  1.00  1.420          C  
ATOM    810  C   TYR A  54     -36.457 -20.514  -1.398  1.00  1.600          C  
ATOM    811  O   TYR A  54     -36.675 -19.523  -2.103  1.00  1.790          O  
ATOM    812  CB  TYR A  54     -34.364 -21.855  -1.369  1.00  1.900          C  
ATOM    813  CG  TYR A  54     -34.127 -21.679  -2.857  1.00  1.900          C  
ATOM    814  CD1 TYR A  54     -33.004 -21.031  -3.297  1.00  1.900          C  
ATOM    815  CD2 TYR A  54     -35.048 -22.160  -3.779  1.00  1.900          C  
ATOM    816  CE1 TYR A  54     -32.780 -20.866  -4.645  1.00  1.900          C  
ATOM    817  CE2 TYR A  54     -34.825 -21.987  -5.122  1.00  1.900          C  
ATOM    818  CZ  TYR A  54     -33.693 -21.343  -5.552  1.00  1.900          C  
ATOM    819  OH  TYR A  54     -33.461 -21.176  -6.886  1.00  1.900          O  
ATOM    820  H   TYR A  54     -34.875 -21.803   1.138  1.00  1.440          H  
ATOM    821  HA  TYR A  54     -34.551 -19.787  -0.776  1.00  1.700          H  
ATOM    822 1HB  TYR A  54     -33.396 -21.982  -0.886  1.00  2.280          H  
ATOM    823 2HB  TYR A  54     -34.910 -22.781  -1.227  1.00  2.280          H  
ATOM    824  HD1 TYR A  54     -32.294 -20.652  -2.580  1.00  2.280          H  
ATOM    825  HD2 TYR A  54     -35.945 -22.674  -3.440  1.00  2.280          H  
ATOM    826  HE1 TYR A  54     -31.883 -20.351  -4.991  1.00  2.280          H  
ATOM    827  HE2 TYR A  54     -35.543 -22.365  -5.845  1.00  2.280          H  
ATOM    828  HH  TYR A  54     -32.614 -20.732  -7.005  1.00  2.280          H  
ATOM    829  N   ARG A  55     -37.364 -21.478  -1.193  1.00  1.760          N  
ATOM    830  CA  ARG A  55     -38.659 -21.466  -1.858  1.00  2.030          C  
ATOM    831  C   ARG A  55     -39.470 -20.198  -1.567  1.00  1.660          C  
ATOM    832  O   ARG A  55     -40.091 -19.648  -2.481  1.00  1.870          O  
ATOM    833  CB  ARG A  55     -39.472 -22.692  -1.438  1.00  2.730          C  
ATOM    834  CG  ARG A  55     -38.975 -24.033  -2.012  1.00  2.730          C  
ATOM    835  CD  ARG A  55     -39.963 -25.180  -1.822  1.00  2.730          C  
ATOM    836  NE  ARG A  55     -40.129 -25.595  -0.402  1.00  2.730          N  
ATOM    837  CZ  ARG A  55     -39.370 -26.509   0.255  1.00  2.730          C  
ATOM    838  NH1 ARG A  55     -38.375 -27.141  -0.303  1.00  2.730          N  
ATOM    839  NH2 ARG A  55     -39.640 -26.774   1.511  1.00  2.730          N  
ATOM    840  H   ARG A  55     -37.109 -22.259  -0.579  1.00  2.110          H  
ATOM    841  HA  ARG A  55     -38.483 -21.522  -2.929  1.00  2.440          H  
ATOM    842 1HB  ARG A  55     -39.447 -22.777  -0.359  1.00  3.280          H  
ATOM    843 2HB  ARG A  55     -40.511 -22.558  -1.729  1.00  3.280          H  
ATOM    844 1HG  ARG A  55     -38.782 -23.918  -3.077  1.00  3.280          H  
ATOM    845 2HG  ARG A  55     -38.047 -24.302  -1.508  1.00  3.280          H  
ATOM    846 1HD  ARG A  55     -40.938 -24.864  -2.191  1.00  3.280          H  
ATOM    847 2HD  ARG A  55     -39.633 -26.041  -2.396  1.00  3.280          H  
ATOM    848  HE  ARG A  55     -40.879 -25.166   0.156  1.00  3.280          H  
ATOM    849 1HH1 ARG A  55     -38.124 -26.975  -1.261  1.00  3.280          H  
ATOM    850 2HH1 ARG A  55     -37.842 -27.800   0.293  1.00  3.280          H  
ATOM    851 1HH2 ARG A  55     -40.421 -26.281   1.962  1.00  3.280          H  
ATOM    852 2HH2 ARG A  55     -39.043 -27.451   2.014  1.00  3.280          H  
ATOM    853  N   SER A  56     -39.461 -19.728  -0.316  1.00  1.330          N  
ATOM    854  CA  SER A  56     -40.176 -18.510   0.062  1.00  1.310          C  
ATOM    855  C   SER A  56     -39.472 -17.226  -0.404  1.00  1.470          C  
ATOM    856  O   SER A  56     -40.115 -16.301  -0.915  1.00  1.720          O  
ATOM    857  CB  SER A  56     -40.348 -18.446   1.577  1.00  1.840          C  
ATOM    858  OG  SER A  56     -41.210 -19.455   2.070  1.00  1.840          O  
ATOM    859  H   SER A  56     -38.981 -20.270   0.412  1.00  1.600          H  
ATOM    860  HA  SER A  56     -41.163 -18.545  -0.399  1.00  1.570          H  
ATOM    861 1HB  SER A  56     -39.364 -18.555   2.042  1.00  2.210          H  
ATOM    862 2HB  SER A  56     -40.731 -17.468   1.852  1.00  2.210          H  
ATOM    863  HG  SER A  56     -41.276 -19.291   3.017  1.00  2.210          H  
ATOM    864  N   ILE A  57     -38.137 -17.187  -0.295  1.00  1.600          N  
ATOM    865  CA  ILE A  57     -37.330 -16.007  -0.602  1.00  2.160          C  
ATOM    866  C   ILE A  57     -37.530 -15.565  -2.027  1.00  2.560          C  
ATOM    867  O   ILE A  57     -37.695 -14.360  -2.285  1.00  3.060          O  
ATOM    868  CB  ILE A  57     -35.818 -16.244  -0.356  1.00  2.800          C  
ATOM    869  CG1 ILE A  57     -35.504 -16.390   1.150  1.00  2.800          C  
ATOM    870  CG2 ILE A  57     -35.034 -15.050  -0.909  1.00  2.800          C  
ATOM    871  CD1 ILE A  57     -34.120 -16.961   1.436  1.00  2.800          C  
ATOM    872  H   ILE A  57     -37.664 -18.000   0.094  1.00  1.920          H  
ATOM    873  HA  ILE A  57     -37.650 -15.211   0.048  1.00  2.590          H  
ATOM    874  HB  ILE A  57     -35.514 -17.163  -0.845  1.00  3.360          H  
ATOM    875 1HG1 ILE A  57     -35.547 -15.414   1.612  1.00  3.360          H  
ATOM    876 2HG1 ILE A  57     -36.252 -17.006   1.614  1.00  3.360          H  
ATOM    877 1HG2 ILE A  57     -34.030 -15.179  -0.751  1.00  3.360          H  
ATOM    878 2HG2 ILE A  57     -35.203 -14.907  -1.966  1.00  3.360          H  
ATOM    879 3HG2 ILE A  57     -35.338 -14.181  -0.397  1.00  3.360          H  
ATOM    880 1HD1 ILE A  57     -33.975 -17.022   2.511  1.00  3.360          H  
ATOM    881 2HD1 ILE A  57     -34.051 -17.956   1.005  1.00  3.360          H  
ATOM    882 3HD1 ILE A  57     -33.341 -16.338   1.024  1.00  3.360          H  
ATOM    883  N   LEU A  58     -37.577 -16.535  -2.943  1.00  2.600          N  
ATOM    884  CA  LEU A  58     -37.783 -16.299  -4.370  1.00  3.380          C  
ATOM    885  C   LEU A  58     -38.864 -15.276  -4.691  1.00  3.510          C  
ATOM    886  O   LEU A  58     -38.792 -14.618  -5.730  1.00  4.220          O  
ATOM    887  CB  LEU A  58     -38.268 -17.592  -5.061  1.00  4.420          C  
ATOM    888  CG  LEU A  58     -37.312 -18.759  -5.286  1.00  4.420          C  
ATOM    889  CD1 LEU A  58     -38.115 -19.966  -5.719  1.00  4.420          C  
ATOM    890  CD2 LEU A  58     -36.348 -18.407  -6.361  1.00  4.420          C  
ATOM    891  H   LEU A  58     -37.408 -17.497  -2.619  1.00  3.120          H  
ATOM    892  HA  LEU A  58     -36.845 -15.953  -4.796  1.00  4.060          H  
ATOM    893 1HB  LEU A  58     -39.067 -17.989  -4.442  1.00  5.300          H  
ATOM    894 2HB  LEU A  58     -38.702 -17.323  -6.023  1.00  5.300          H  
ATOM    895  HG  LEU A  58     -36.785 -18.989  -4.387  1.00  5.300          H  
ATOM    896 1HD1 LEU A  58     -37.450 -20.805  -5.889  1.00  5.300          H  
ATOM    897 2HD1 LEU A  58     -38.827 -20.221  -4.934  1.00  5.300          H  
ATOM    898 3HD1 LEU A  58     -38.653 -19.737  -6.634  1.00  5.300          H  
ATOM    899 1HD2 LEU A  58     -35.665 -19.237  -6.537  1.00  5.300          H  
ATOM    900 2HD2 LEU A  58     -36.888 -18.178  -7.279  1.00  5.300          H  
ATOM    901 3HD2 LEU A  58     -35.800 -17.553  -6.059  1.00  5.300          H  
ATOM    902  N   PHE A  59     -39.898 -15.176  -3.856  1.00  2.970          N  
ATOM    903  CA  PHE A  59     -41.004 -14.307  -4.188  1.00  3.310          C  
ATOM    904  C   PHE A  59     -41.145 -13.035  -3.348  1.00  3.430          C  
ATOM    905  O   PHE A  59     -42.135 -12.319  -3.515  1.00  3.910          O  
ATOM    906  CB  PHE A  59     -42.268 -15.136  -4.056  1.00  4.500          C  
ATOM    907  CG  PHE A  59     -42.185 -16.360  -4.912  1.00  4.500          C  
ATOM    908  CD1 PHE A  59     -41.932 -17.592  -4.327  1.00  4.500          C  
ATOM    909  CD2 PHE A  59     -42.305 -16.294  -6.288  1.00  4.500          C  
ATOM    910  CE1 PHE A  59     -41.813 -18.725  -5.093  1.00  4.500          C  
ATOM    911  CE2 PHE A  59     -42.183 -17.430  -7.057  1.00  4.500          C  
ATOM    912  CZ  PHE A  59     -41.938 -18.648  -6.458  1.00  4.500          C  
ATOM    913  H   PHE A  59     -39.907 -15.696  -2.971  1.00  3.560          H  
ATOM    914  HA  PHE A  59     -40.890 -14.003  -5.227  1.00  3.970          H  
ATOM    915 1HB  PHE A  59     -42.397 -15.444  -3.017  1.00  5.400          H  
ATOM    916 2HB  PHE A  59     -43.137 -14.554  -4.353  1.00  5.400          H  
ATOM    917  HD1 PHE A  59     -41.816 -17.665  -3.240  1.00  5.400          H  
ATOM    918  HD2 PHE A  59     -42.492 -15.330  -6.764  1.00  5.400          H  
ATOM    919  HE1 PHE A  59     -41.610 -19.684  -4.607  1.00  5.400          H  
ATOM    920  HE2 PHE A  59     -42.278 -17.367  -8.141  1.00  5.400          H  
ATOM    921  HZ  PHE A  59     -41.838 -19.545  -7.062  1.00  5.400          H  
ATOM    922  N   ALA A  60     -40.231 -12.759  -2.405  1.00  3.210          N  
ATOM    923  CA  ALA A  60     -40.457 -11.559  -1.588  1.00  3.580          C  
ATOM    924  C   ALA A  60     -39.237 -10.846  -0.975  1.00  3.580          C  
ATOM    925  O   ALA A  60     -39.334  -9.651  -0.677  1.00  4.150          O  
ATOM    926  CB  ALA A  60     -41.386 -11.931  -0.443  1.00  4.860          C  
ATOM    927  H   ALA A  60     -39.396 -13.342  -2.300  1.00  3.850          H  
ATOM    928  HA  ALA A  60     -40.956 -10.829  -2.226  1.00  4.300          H  
ATOM    929 1HB  ALA A  60     -41.626 -11.038   0.132  1.00  5.840          H  
ATOM    930 2HB  ALA A  60     -42.302 -12.364  -0.843  1.00  5.840          H  
ATOM    931 3HB  ALA A  60     -40.892 -12.657   0.200  1.00  5.840          H  
ATOM    932  N   VAL A  61     -38.158 -11.566  -0.663  1.00  3.220          N  
ATOM    933  CA  VAL A  61     -37.086 -10.960   0.147  1.00  3.520          C  
ATOM    934  C   VAL A  61     -35.669 -11.236  -0.397  1.00  3.140          C  
ATOM    935  O   VAL A  61     -35.529 -12.025  -1.321  1.00  3.060          O  
ATOM    936  CB  VAL A  61     -37.225 -11.428   1.638  1.00  4.810          C  
ATOM    937  CG1 VAL A  61     -38.558 -10.977   2.224  1.00  4.810          C  
ATOM    938  CG2 VAL A  61     -37.119 -12.895   1.713  1.00  4.810          C  
ATOM    939  H   VAL A  61     -38.080 -12.526  -1.009  1.00  3.860          H  
ATOM    940  HA  VAL A  61     -37.262  -9.888   0.137  1.00  4.220          H  
ATOM    941  HB  VAL A  61     -36.457 -11.003   2.234  1.00  5.770          H  
ATOM    942 1HG1 VAL A  61     -38.626 -11.299   3.261  1.00  5.770          H  
ATOM    943 2HG1 VAL A  61     -38.623  -9.890   2.177  1.00  5.770          H  
ATOM    944 3HG1 VAL A  61     -39.375 -11.406   1.675  1.00  5.770          H  
ATOM    945 1HG2 VAL A  61     -37.208 -13.220   2.745  1.00  5.770          H  
ATOM    946 2HG2 VAL A  61     -37.909 -13.330   1.128  1.00  5.770          H  
ATOM    947 3HG2 VAL A  61     -36.158 -13.188   1.334  1.00  5.770          H  
ATOM    948  N   PRO A  62     -34.628 -10.524   0.074  1.00  3.410          N  
ATOM    949  CA  PRO A  62     -33.217 -10.791  -0.174  1.00  3.550          C  
ATOM    950  C   PRO A  62     -32.762 -12.175   0.270  1.00  3.440          C  
ATOM    951  O   PRO A  62     -33.260 -12.702   1.265  1.00  3.650          O  
ATOM    952  CB  PRO A  62     -32.533  -9.727   0.673  1.00  5.320          C  
ATOM    953  CG  PRO A  62     -33.520  -8.596   0.763  1.00  5.320          C  
ATOM    954  CD  PRO A  62     -34.859  -9.249   0.824  1.00  5.320          C  
ATOM    955  HA  PRO A  62     -32.995 -10.631  -1.238  1.00  4.260          H  
ATOM    956 1HB  PRO A  62     -32.272 -10.149   1.654  1.00  6.390          H  
ATOM    957 2HB  PRO A  62     -31.605  -9.469   0.210  1.00  6.390          H  
ATOM    958 1HG  PRO A  62     -33.305  -7.976   1.647  1.00  6.390          H  
ATOM    959 2HG  PRO A  62     -33.401  -7.943  -0.120  1.00  6.390          H  
ATOM    960 1HD  PRO A  62     -35.107  -9.409   1.868  1.00  6.390          H  
ATOM    961 2HD  PRO A  62     -35.570  -8.594   0.311  1.00  6.390          H  
ATOM    962  N   ALA A  63     -31.821 -12.748  -0.481  1.00  3.610          N  
ATOM    963  CA  ALA A  63     -31.217 -14.046  -0.225  1.00  3.890          C  
ATOM    964  C   ALA A  63     -30.536 -14.194   1.127  1.00  3.670          C  
ATOM    965  O   ALA A  63     -30.641 -15.256   1.741  1.00  3.700          O  
ATOM    966  CB  ALA A  63     -30.226 -14.342  -1.320  1.00  5.330          C  
ATOM    967  H   ALA A  63     -31.467 -12.255  -1.302  1.00  4.330          H  
ATOM    968  HA  ALA A  63     -31.997 -14.781  -0.243  1.00  4.670          H  
ATOM    969 1HB  ALA A  63     -29.802 -15.322  -1.168  1.00  6.400          H  
ATOM    970 2HB  ALA A  63     -30.717 -14.301  -2.282  1.00  6.400          H  
ATOM    971 3HB  ALA A  63     -29.447 -13.583  -1.288  1.00  6.400          H  
ATOM    972  N   ALA A  64     -29.813 -13.175   1.605  1.00  3.930          N  
ATOM    973  CA  ALA A  64     -29.113 -13.402   2.868  1.00  4.030          C  
ATOM    974  C   ALA A  64     -28.819 -12.170   3.699  1.00  3.440          C  
ATOM    975  O   ALA A  64     -28.798 -11.042   3.222  1.00  3.490          O  
ATOM    976  CB  ALA A  64     -27.801 -14.104   2.593  1.00  5.600          C  
ATOM    977  H   ALA A  64     -29.714 -12.299   1.076  1.00  4.720          H  
ATOM    978  HA  ALA A  64     -29.744 -14.055   3.469  1.00  4.840          H  
ATOM    979 1HB  ALA A  64     -27.302 -14.355   3.524  1.00  6.720          H  
ATOM    980 2HB  ALA A  64     -28.029 -14.978   2.070  1.00  6.720          H  
ATOM    981 3HB  ALA A  64     -27.159 -13.480   1.995  1.00  6.720          H  
ATOM    982  N   ASN A  65     -28.538 -12.434   4.977  1.00  3.480          N  
ATOM    983  CA  ASN A  65     -28.093 -11.456   5.962  1.00  3.480          C  
ATOM    984  C   ASN A  65     -26.574 -11.531   6.126  1.00  3.570          C  
ATOM    985  O   ASN A  65     -26.002 -11.058   7.109  1.00  4.110          O  
ATOM    986  CB  ASN A  65     -28.790 -11.727   7.268  1.00  4.870          C  
ATOM    987  CG  ASN A  65     -28.422 -13.088   7.763  1.00  4.870          C  
ATOM    988  OD1 ASN A  65     -28.160 -13.985   6.932  1.00  4.870          O  
ATOM    989  ND2 ASN A  65     -28.397 -13.277   9.055  1.00  4.870          N  
ATOM    990  H   ASN A  65     -28.618 -13.397   5.305  1.00  4.180          H  
ATOM    991  HA  ASN A  65     -28.344 -10.453   5.609  1.00  4.180          H  
ATOM    992 1HB  ASN A  65     -28.497 -10.981   8.007  1.00  5.850          H  
ATOM    993 2HB  ASN A  65     -29.870 -11.667   7.137  1.00  5.850          H  
ATOM    994 1HD2 ASN A  65     -28.155 -14.174   9.424  1.00  5.850          H  
ATOM    995 2HD2 ASN A  65     -28.615 -12.523   9.672  1.00  5.850          H  
ATOM    996  N   GLN A  66     -25.952 -12.157   5.145  1.00  3.530          N  
ATOM    997  CA  GLN A  66     -24.528 -12.377   5.026  1.00  3.870          C  
ATOM    998  C   GLN A  66     -23.976 -11.326   4.084  1.00  3.320          C  
ATOM    999  O   GLN A  66     -24.741 -10.518   3.548  1.00  3.350          O  
ATOM   1000  CB  GLN A  66     -24.268 -13.794   4.487  1.00  5.280          C  
ATOM   1001  CG  GLN A  66     -24.755 -14.907   5.427  1.00  5.280          C  
ATOM   1002  CD  GLN A  66     -24.540 -16.340   4.878  1.00  5.280          C  
ATOM   1003  OE1 GLN A  66     -25.077 -16.714   3.812  1.00  5.280          O  
ATOM   1004  NE2 GLN A  66     -23.758 -17.122   5.615  1.00  5.280          N  
ATOM   1005  H   GLN A  66     -26.541 -12.494   4.402  1.00  4.240          H  
ATOM   1006  HA  GLN A  66     -24.057 -12.257   6.002  1.00  4.640          H  
ATOM   1007 1HB  GLN A  66     -24.764 -13.914   3.524  1.00  6.340          H  
ATOM   1008 2HB  GLN A  66     -23.200 -13.938   4.320  1.00  6.340          H  
ATOM   1009 1HG  GLN A  66     -24.207 -14.819   6.363  1.00  6.340          H  
ATOM   1010 2HG  GLN A  66     -25.820 -14.766   5.614  1.00  6.340          H  
ATOM   1011 1HE2 GLN A  66     -23.562 -18.060   5.331  1.00  6.340          H  
ATOM   1012 2HE2 GLN A  66     -23.365 -16.771   6.466  1.00  6.340          H  
ATOM   1013  N   GLU A  67     -22.661 -11.302   3.888  1.00  3.170          N  
ATOM   1014  CA  GLU A  67     -22.078 -10.347   2.954  1.00  2.950          C  
ATOM   1015  C   GLU A  67     -21.028 -10.999   2.069  1.00  3.130          C  
ATOM   1016  O   GLU A  67     -20.247 -11.827   2.528  1.00  3.610          O  
ATOM   1017  CB  GLU A  67     -21.439  -9.163   3.699  1.00  4.220          C  
ATOM   1018  CG  GLU A  67     -22.419  -8.290   4.516  1.00  4.220          C  
ATOM   1019  CD  GLU A  67     -21.752  -7.101   5.197  1.00  4.220          C  
ATOM   1020  OE1 GLU A  67     -20.557  -6.980   5.091  1.00  4.220          O  
ATOM   1021  OE2 GLU A  67     -22.442  -6.321   5.816  1.00  4.220          O  
ATOM   1022  H   GLU A  67     -22.063 -11.959   4.368  1.00  3.800          H  
ATOM   1023  HA  GLU A  67     -22.867  -9.962   2.306  1.00  3.540          H  
ATOM   1024 1HB  GLU A  67     -20.678  -9.538   4.382  1.00  5.060          H  
ATOM   1025 2HB  GLU A  67     -20.935  -8.515   2.979  1.00  5.060          H  
ATOM   1026 1HG  GLU A  67     -23.205  -7.928   3.852  1.00  5.060          H  
ATOM   1027 2HG  GLU A  67     -22.891  -8.907   5.279  1.00  5.060          H  
ATOM   1028  N   ASN A  68     -21.027 -10.614   0.803  1.00  3.170          N  
ATOM   1029  CA  ASN A  68     -20.051 -10.991  -0.215  1.00  3.700          C  
ATOM   1030  C   ASN A  68     -19.609 -12.466  -0.173  1.00  3.560          C  
ATOM   1031  O   ASN A  68     -20.444 -13.386  -0.136  1.00  3.650          O  
ATOM   1032  CB  ASN A  68     -18.864 -10.060  -0.105  1.00  4.970          C  
ATOM   1033  CG  ASN A  68     -19.259  -8.643  -0.297  1.00  4.970          C  
ATOM   1034  OD1 ASN A  68     -20.185  -8.329  -1.059  1.00  4.970          O  
ATOM   1035  ND2 ASN A  68     -18.584  -7.761   0.401  1.00  4.970          N  
ATOM   1036  H   ASN A  68     -21.732  -9.945   0.522  1.00  3.800          H  
ATOM   1037  HA  ASN A  68     -20.512 -10.834  -1.192  1.00  4.440          H  
ATOM   1038 1HB  ASN A  68     -18.387 -10.171   0.841  1.00  5.960          H  
ATOM   1039 2HB  ASN A  68     -18.138 -10.295  -0.882  1.00  5.960          H  
ATOM   1040 1HD2 ASN A  68     -18.804  -6.786   0.326  1.00  5.960          H  
ATOM   1041 2HD2 ASN A  68     -17.845  -8.061   1.030  1.00  5.960          H  
ATOM   1042  N   TYR A  69     -18.279 -12.673  -0.139  1.00  3.750          N  
ATOM   1043  CA  TYR A  69     -17.697 -13.998  -0.114  1.00  3.850          C  
ATOM   1044  C   TYR A  69     -16.600 -14.086   0.941  1.00  3.370          C  
ATOM   1045  O   TYR A  69     -15.510 -13.540   0.757  1.00  3.850          O  
ATOM   1046  CB  TYR A  69     -17.102 -14.263  -1.505  1.00  5.350          C  
ATOM   1047  CG  TYR A  69     -16.724 -15.663  -1.885  1.00  5.350          C  
ATOM   1048  CD1 TYR A  69     -17.392 -16.770  -1.391  1.00  5.350          C  
ATOM   1049  CD2 TYR A  69     -15.716 -15.833  -2.807  1.00  5.350          C  
ATOM   1050  CE1 TYR A  69     -17.031 -18.019  -1.818  1.00  5.350          C  
ATOM   1051  CE2 TYR A  69     -15.368 -17.086  -3.229  1.00  5.350          C  
ATOM   1052  CZ  TYR A  69     -16.018 -18.176  -2.734  1.00  5.350          C  
ATOM   1053  OH  TYR A  69     -15.671 -19.431  -3.166  1.00  5.350          O  
ATOM   1054  H   TYR A  69     -17.648 -11.887  -0.145  1.00  4.500          H  
ATOM   1055  HA  TYR A  69     -18.477 -14.713   0.138  1.00  4.620          H  
ATOM   1056 1HB  TYR A  69     -17.727 -13.871  -2.257  1.00  6.420          H  
ATOM   1057 2HB  TYR A  69     -16.190 -13.675  -1.572  1.00  6.420          H  
ATOM   1058  HD1 TYR A  69     -18.197 -16.672  -0.678  1.00  6.420          H  
ATOM   1059  HD2 TYR A  69     -15.201 -14.964  -3.215  1.00  6.420          H  
ATOM   1060  HE1 TYR A  69     -17.540 -18.879  -1.443  1.00  6.420          H  
ATOM   1061  HE2 TYR A  69     -14.571 -17.212  -3.965  1.00  6.420          H  
ATOM   1062  HH  TYR A  69     -15.036 -19.352  -3.889  1.00  6.420          H  
ATOM   1063  N   TYR A  70     -16.883 -14.777   2.035  1.00  2.790          N  
ATOM   1064  CA  TYR A  70     -15.944 -14.940   3.143  1.00  2.710          C  
ATOM   1065  C   TYR A  70     -16.070 -16.372   3.580  1.00  2.480          C  
ATOM   1066  O   TYR A  70     -17.024 -17.027   3.180  1.00  2.490          O  
ATOM   1067  CB  TYR A  70     -16.233 -13.987   4.295  1.00  3.830          C  
ATOM   1068  CG  TYR A  70     -16.253 -12.532   3.879  1.00  3.830          C  
ATOM   1069  CD1 TYR A  70     -17.450 -11.879   3.742  1.00  3.830          C  
ATOM   1070  CD2 TYR A  70     -15.079 -11.872   3.583  1.00  3.830          C  
ATOM   1071  CE1 TYR A  70     -17.481 -10.566   3.336  1.00  3.830          C  
ATOM   1072  CE2 TYR A  70     -15.097 -10.560   3.169  1.00  3.830          C  
ATOM   1073  CZ  TYR A  70     -16.299  -9.902   3.043  1.00  3.830          C  
ATOM   1074  OH  TYR A  70     -16.333  -8.582   2.617  1.00  3.830          O  
ATOM   1075  H   TYR A  70     -17.799 -15.197   2.115  1.00  3.350          H  
ATOM   1076  HA  TYR A  70     -14.926 -14.778   2.792  1.00  3.250          H  
ATOM   1077 1HB  TYR A  70     -17.199 -14.234   4.737  1.00  4.590          H  
ATOM   1078 2HB  TYR A  70     -15.475 -14.114   5.068  1.00  4.590          H  
ATOM   1079  HD1 TYR A  70     -18.373 -12.400   3.961  1.00  4.590          H  
ATOM   1080  HD2 TYR A  70     -14.147 -12.389   3.661  1.00  4.590          H  
ATOM   1081  HE1 TYR A  70     -18.433 -10.053   3.235  1.00  4.590          H  
ATOM   1082  HE2 TYR A  70     -14.159 -10.050   2.933  1.00  4.590          H  
ATOM   1083  HH  TYR A  70     -15.431  -8.257   2.507  1.00  4.590          H  
ATOM   1084  N   ALA A  71     -15.116 -16.923   4.323  1.00  2.710          N  
ATOM   1085  CA  ALA A  71     -15.366 -18.275   4.791  1.00  2.610          C  
ATOM   1086  C   ALA A  71     -16.608 -18.300   5.673  1.00  2.530          C  
ATOM   1087  O   ALA A  71     -16.739 -17.486   6.590  1.00  3.290          O  
ATOM   1088  CB  ALA A  71     -14.188 -18.782   5.570  1.00  3.690          C  
ATOM   1089  H   ALA A  71     -14.275 -16.420   4.624  1.00  3.250          H  
ATOM   1090  HA  ALA A  71     -15.534 -18.919   3.933  1.00  3.130          H  
ATOM   1091 1HB  ALA A  71     -14.374 -19.780   5.916  1.00  4.430          H  
ATOM   1092 2HB  ALA A  71     -13.362 -18.770   4.949  1.00  4.430          H  
ATOM   1093 3HB  ALA A  71     -14.012 -18.133   6.425  1.00  4.430          H  
ATOM   1094  N   PHE A  72     -17.471 -19.274   5.437  1.00  2.120          N  
ATOM   1095  CA  PHE A  72     -18.680 -19.479   6.213  1.00  1.860          C  
ATOM   1096  C   PHE A  72     -18.855 -20.977   6.430  1.00  1.720          C  
ATOM   1097  O   PHE A  72     -18.323 -21.770   5.657  1.00  1.790          O  
ATOM   1098  CB  PHE A  72     -19.931 -18.974   5.492  1.00  2.710          C  
ATOM   1099  CG  PHE A  72     -20.027 -17.523   5.062  1.00  2.710          C  
ATOM   1100  CD1 PHE A  72     -20.076 -17.208   3.702  1.00  2.710          C  
ATOM   1101  CD2 PHE A  72     -20.058 -16.486   5.971  1.00  2.710          C  
ATOM   1102  CE1 PHE A  72     -20.176 -15.900   3.279  1.00  2.710          C  
ATOM   1103  CE2 PHE A  72     -20.148 -15.172   5.545  1.00  2.710          C  
ATOM   1104  CZ  PHE A  72     -20.210 -14.884   4.196  1.00  2.710          C  
ATOM   1105  H   PHE A  72     -17.282 -19.893   4.663  1.00  2.540          H  
ATOM   1106  HA  PHE A  72     -18.579 -18.987   7.180  1.00  2.230          H  
ATOM   1107 1HB  PHE A  72     -19.970 -19.523   4.609  1.00  3.250          H  
ATOM   1108 2HB  PHE A  72     -20.820 -19.226   6.071  1.00  3.250          H  
ATOM   1109  HD1 PHE A  72     -20.053 -18.004   2.961  1.00  3.250          H  
ATOM   1110  HD2 PHE A  72     -20.007 -16.707   7.036  1.00  3.250          H  
ATOM   1111  HE1 PHE A  72     -20.232 -15.676   2.210  1.00  3.250          H  
ATOM   1112  HE2 PHE A  72     -20.168 -14.362   6.274  1.00  3.250          H  
ATOM   1113  HZ  PHE A  72     -20.285 -13.854   3.854  1.00  3.250          H  
ATOM   1114  N   LYS A  73     -19.594 -21.373   7.455  1.00  1.710          N  
ATOM   1115  CA  LYS A  73     -19.939 -22.786   7.665  1.00  1.740          C  
ATOM   1116  C   LYS A  73     -21.086 -22.886   8.638  1.00  1.400          C  
ATOM   1117  O   LYS A  73     -21.183 -22.046   9.536  1.00  1.450          O  
ATOM   1118  CB  LYS A  73     -18.751 -23.586   8.194  1.00  2.420          C  
ATOM   1119  CG  LYS A  73     -18.222 -23.124   9.549  1.00  2.420          C  
ATOM   1120  CD  LYS A  73     -17.006 -23.936   9.965  1.00  2.420          C  
ATOM   1121  CE  LYS A  73     -16.469 -23.491  11.315  1.00  2.420          C  
ATOM   1122  NZ  LYS A  73     -15.270 -24.278  11.721  1.00  2.420          N  
ATOM   1123  H   LYS A  73     -19.970 -20.684   8.093  1.00  2.050          H  
ATOM   1124  HA  LYS A  73     -20.262 -23.224   6.720  1.00  2.090          H  
ATOM   1125 1HB  LYS A  73     -19.059 -24.630   8.302  1.00  2.910          H  
ATOM   1126 2HB  LYS A  73     -17.951 -23.576   7.478  1.00  2.910          H  
ATOM   1127 1HG  LYS A  73     -17.950 -22.070   9.487  1.00  2.910          H  
ATOM   1128 2HG  LYS A  73     -18.996 -23.240  10.309  1.00  2.910          H  
ATOM   1129 1HD  LYS A  73     -17.281 -24.989  10.020  1.00  2.910          H  
ATOM   1130 2HD  LYS A  73     -16.221 -23.821   9.212  1.00  2.910          H  
ATOM   1131 1HE  LYS A  73     -16.199 -22.437  11.261  1.00  2.910          H  
ATOM   1132 2HE  LYS A  73     -17.247 -23.619  12.068  1.00  2.910          H  
ATOM   1133 1HZ  LYS A  73     -14.942 -23.955  12.621  1.00  2.910          H  
ATOM   1134 2HZ  LYS A  73     -15.513 -25.257  11.784  1.00  2.910          H  
ATOM   1135 3HZ  LYS A  73     -14.539 -24.156  11.033  1.00  2.910          H  
ATOM   1136  N   SER A  74     -21.907 -23.928   8.509  1.00  1.370          N  
ATOM   1137  CA  SER A  74     -22.984 -24.114   9.491  1.00  1.350          C  
ATOM   1138  C   SER A  74     -22.587 -25.003  10.659  1.00  1.510          C  
ATOM   1139  O   SER A  74     -21.851 -25.984  10.492  1.00  2.140          O  
ATOM   1140  CB  SER A  74     -24.226 -24.688   8.852  1.00  1.900          C  
ATOM   1141  OG  SER A  74     -24.762 -23.810   7.923  1.00  1.900          O  
ATOM   1142  H   SER A  74     -21.767 -24.574   7.723  1.00  1.640          H  
ATOM   1143  HA  SER A  74     -23.238 -23.134   9.897  1.00  1.620          H  
ATOM   1144 1HB  SER A  74     -23.974 -25.611   8.379  1.00  2.280          H  
ATOM   1145 2HB  SER A  74     -24.968 -24.910   9.625  1.00  2.280          H  
ATOM   1146  HG  SER A  74     -25.124 -23.058   8.460  1.00  2.280          H  
ATOM   1147  N   THR A  75     -23.129 -24.693  11.832  1.00  1.470          N  
ATOM   1148  CA  THR A  75     -22.924 -25.491  13.037  1.00  1.800          C  
ATOM   1149  C   THR A  75     -24.058 -26.501  13.215  1.00  2.340          C  
ATOM   1150  O   THR A  75     -25.239 -26.127  13.231  1.00  2.800          O  
ATOM   1151  CB  THR A  75     -22.796 -24.567  14.275  1.00  2.390          C  
ATOM   1152  OG1 THR A  75     -21.649 -23.737  14.111  1.00  2.390          O  
ATOM   1153  CG2 THR A  75     -22.667 -25.364  15.565  1.00  2.390          C  
ATOM   1154  H   THR A  75     -23.706 -23.845  11.874  1.00  1.760          H  
ATOM   1155  HA  THR A  75     -21.992 -26.048  12.933  1.00  2.160          H  
ATOM   1156  HB  THR A  75     -23.676 -23.930  14.333  1.00  2.870          H  
ATOM   1157  HG1 THR A  75     -21.807 -23.132  13.376  1.00  2.870          H  
ATOM   1158 1HG2 THR A  75     -22.573 -24.678  16.404  1.00  2.870          H  
ATOM   1159 2HG2 THR A  75     -23.536 -25.960  15.706  1.00  2.870          H  
ATOM   1160 3HG2 THR A  75     -21.785 -26.002  15.519  1.00  2.870          H  
ATOM   1161  N   ASP A  76     -23.701 -27.781  13.359  1.00  2.810          N  
ATOM   1162  CA  ASP A  76     -24.656 -28.888  13.475  1.00  3.650          C  
ATOM   1163  C   ASP A  76     -25.472 -28.884  14.754  1.00  4.210          C  
ATOM   1164  O   ASP A  76     -26.569 -29.452  14.823  1.00  4.690          O  
ATOM   1165  CB  ASP A  76     -23.872 -30.193  13.383  1.00  4.770          C  
ATOM   1166  CG  ASP A  76     -22.785 -30.217  14.418  1.00  4.770          C  
ATOM   1167  OD1 ASP A  76     -21.972 -29.300  14.367  1.00  4.770          O  
ATOM   1168  OD2 ASP A  76     -22.744 -31.098  15.230  1.00  4.770          O  
ATOM   1169  H   ASP A  76     -22.705 -28.028  13.386  1.00  3.370          H  
ATOM   1170  HA  ASP A  76     -25.349 -28.821  12.636  1.00  4.380          H  
ATOM   1171 1HB  ASP A  76     -24.538 -31.039  13.539  1.00  5.730          H  
ATOM   1172 2HB  ASP A  76     -23.416 -30.301  12.411  1.00  5.730          H  
ATOM   1173  N   LEU A  77     -24.952 -28.193  15.750  1.00  4.530          N  
ATOM   1174  CA  LEU A  77     -25.582 -28.090  17.047  1.00  5.370          C  
ATOM   1175  C   LEU A  77     -26.513 -26.892  17.117  1.00  5.480          C  
ATOM   1176  O   LEU A  77     -27.121 -26.643  18.159  1.00  5.720          O  
ATOM   1177  CB  LEU A  77     -24.510 -27.944  18.134  1.00  7.180          C  
ATOM   1178  CG  LEU A  77     -23.482 -29.104  18.263  1.00  7.180          C  
ATOM   1179  CD1 LEU A  77     -22.450 -28.719  19.310  1.00  7.180          C  
ATOM   1180  CD2 LEU A  77     -24.182 -30.412  18.640  1.00  7.180          C  
ATOM   1181  H   LEU A  77     -24.053 -27.752  15.599  1.00  5.440          H  
ATOM   1182  HA  LEU A  77     -26.176 -28.983  17.221  1.00  6.440          H  
ATOM   1183 1HB  LEU A  77     -23.955 -27.030  17.945  1.00  8.620          H  
ATOM   1184 2HB  LEU A  77     -25.012 -27.841  19.096  1.00  8.620          H  
ATOM   1185  HG  LEU A  77     -22.963 -29.244  17.309  1.00  8.620          H  
ATOM   1186 1HD1 LEU A  77     -21.711 -29.515  19.396  1.00  8.620          H  
ATOM   1187 2HD1 LEU A  77     -21.954 -27.797  19.007  1.00  8.620          H  
ATOM   1188 3HD1 LEU A  77     -22.940 -28.571  20.272  1.00  8.620          H  
ATOM   1189 1HD2 LEU A  77     -23.434 -31.201  18.723  1.00  8.620          H  
ATOM   1190 2HD2 LEU A  77     -24.696 -30.295  19.591  1.00  8.620          H  
ATOM   1191 3HD2 LEU A  77     -24.896 -30.688  17.869  1.00  8.620          H  
ATOM   1192  N   LYS A  78     -26.589 -26.104  16.036  1.00  5.650          N  
ATOM   1193  CA  LYS A  78     -27.430 -24.935  16.022  1.00  6.020          C  
ATOM   1194  C   LYS A  78     -28.323 -25.049  14.816  1.00  6.590          C  
ATOM   1195  O   LYS A  78     -29.413 -24.475  14.771  1.00  7.070          O  
ATOM   1196  CB  LYS A  78     -26.589 -23.664  15.970  1.00  8.280          C  
ATOM   1197  CG  LYS A  78     -25.715 -23.454  17.204  1.00  8.280          C  
ATOM   1198  CD  LYS A  78     -24.910 -22.165  17.117  1.00  8.280          C  
ATOM   1199  CE  LYS A  78     -24.043 -21.967  18.358  1.00  8.280          C  
ATOM   1200  NZ  LYS A  78     -23.224 -20.722  18.276  1.00  8.280          N  
ATOM   1201  H   LYS A  78     -26.105 -26.316  15.156  1.00  6.780          H  
ATOM   1202  HA  LYS A  78     -28.058 -24.921  16.913  1.00  7.220          H  
ATOM   1203 1HB  LYS A  78     -25.947 -23.695  15.089  1.00  9.940          H  
ATOM   1204 2HB  LYS A  78     -27.244 -22.801  15.862  1.00  9.940          H  
ATOM   1205 1HG  LYS A  78     -26.351 -23.425  18.090  1.00  9.940          H  
ATOM   1206 2HG  LYS A  78     -25.030 -24.291  17.308  1.00  9.940          H  
ATOM   1207 1HD  LYS A  78     -24.266 -22.198  16.234  1.00  9.940          H  
ATOM   1208 2HD  LYS A  78     -25.588 -21.319  17.018  1.00  9.940          H  
ATOM   1209 1HE  LYS A  78     -24.686 -21.909  19.234  1.00  9.940          H  
ATOM   1210 2HE  LYS A  78     -23.375 -22.823  18.465  1.00  9.940          H  
ATOM   1211 1HZ  LYS A  78     -22.667 -20.628  19.115  1.00  9.940          H  
ATOM   1212 2HZ  LYS A  78     -22.613 -20.771  17.472  1.00  9.940          H  
ATOM   1213 3HZ  LYS A  78     -23.833 -19.920  18.188  1.00  9.940          H  
ATOM   1214  N   GLN A  79     -27.833 -25.826  13.849  1.00  6.830          N  
ATOM   1215  CA  GLN A  79     -28.426 -25.981  12.530  1.00  7.670          C  
ATOM   1216  C   GLN A  79     -28.480 -24.651  11.826  1.00  8.220          C  
ATOM   1217  O   GLN A  79     -29.537 -24.210  11.365  1.00  8.650          O  
ATOM   1218  CB  GLN A  79     -29.807 -26.641  12.557  1.00 10.400          C  
ATOM   1219  CG  GLN A  79     -29.785 -28.100  12.958  1.00 10.400          C  
ATOM   1220  CD  GLN A  79     -29.125 -28.964  11.848  1.00 10.400          C  
ATOM   1221  OE1 GLN A  79     -29.530 -28.901  10.664  1.00 10.400          O  
ATOM   1222  NE2 GLN A  79     -28.132 -29.774  12.232  1.00 10.400          N  
ATOM   1223  H   GLN A  79     -26.917 -26.254  13.990  1.00  8.200          H  
ATOM   1224  HA  GLN A  79     -27.766 -26.621  11.942  1.00  9.200          H  
ATOM   1225 1HB  GLN A  79     -30.464 -26.111  13.240  1.00 12.480          H  
ATOM   1226 2HB  GLN A  79     -30.253 -26.578  11.565  1.00 12.480          H  
ATOM   1227 1HG  GLN A  79     -29.191 -28.205  13.870  1.00 12.480          H  
ATOM   1228 2HG  GLN A  79     -30.801 -28.451  13.122  1.00 12.480          H  
ATOM   1229 1HE2 GLN A  79     -27.678 -30.373  11.578  1.00 12.480          H  
ATOM   1230 2HE2 GLN A  79     -27.813 -29.789  13.209  1.00 12.480          H  
ATOM   1231  N   HIS A  80     -27.312 -24.016  11.765  1.00  8.460          N  
ATOM   1232  CA  HIS A  80     -27.178 -22.735  11.093  1.00  9.160          C  
ATOM   1233  C   HIS A  80     -25.733 -22.287  10.950  1.00  9.540          C  
ATOM   1234  O   HIS A  80     -25.320 -21.865   9.868  1.00 10.060          O  
ATOM   1235  OXT HIS A  80     -24.945 -22.400  11.890  1.00 13.740          O  
ATOM   1236  CB  HIS A  80     -27.948 -21.632  11.830  1.00 11.950          C  
ATOM   1237  CG  HIS A  80     -28.059 -20.373  11.034  1.00 11.950          C  
ATOM   1238  ND1 HIS A  80     -26.997 -19.513  10.839  1.00 11.950          N  
ATOM   1239  CD2 HIS A  80     -29.107 -19.838  10.377  1.00 11.950          C  
ATOM   1240  CE1 HIS A  80     -27.398 -18.495  10.100  1.00 11.950          C  
ATOM   1241  NE2 HIS A  80     -28.676 -18.669   9.806  1.00 11.950          N  
ATOM   1242  H   HIS A  80     -26.524 -24.499  12.207  1.00 10.150          H  
ATOM   1243  HA  HIS A  80     -27.579 -22.813  10.094  1.00 10.990          H  
ATOM   1244 1HB  HIS A  80     -28.951 -21.961  12.078  1.00 14.340          H  
ATOM   1245 2HB  HIS A  80     -27.442 -21.405  12.769  1.00 14.340          H  
ATOM   1246  HD1 HIS A  80     -26.038 -19.838  10.818  1.00 14.340          H  
ATOM   1247  HD2 HIS A  80     -30.141 -20.163  10.248  1.00 14.340          H  
ATOM   1248  HE1 HIS A  80     -26.706 -17.697   9.828  1.00 14.340          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 -388.217 52.3884 230.025 -26.5684 9.46188 19.1876 118.512 -144.255 -0.65234 -4.60854 -93.0777 -28.7748 -23.7441 -16.7235 -10.7203 -8.58885 0 1.00913 5.58041 28.8086 80.1218 -19.7889 14.4222 -17.153 19.2881 56.2783 -147.789
ASN:NtermProteinFull_1 -1.09695 0.03773 1.63411 -0.18074 0.03359 0.28372 0.0727 -0.71225 -0.06018 -0.15181 -0.13214 0.23367 0 0 0 0 0 0.03871 0.00745 0 1.95543 0 0 -0.93687 0 0.09271 1.11888
ASP_2 -2.54134 0.21755 2.11361 -0.11822 0.00065 0.35314 0.75225 -0.97945 -0.01534 -0.13465 -1.25135 -0.77731 0 0 0 0 0 0.18048 0.08187 0 2.32138 -0.34901 0 -2.3716 -0.15007 0.27342 -2.39399
LEU_3 -6.345 0.95951 1.74241 -0.62773 0.29977 0.19606 0.67841 -1.67788 -0.06018 -0.15181 0.25617 -0.00727 0 0 0 0 0 0.05511 0.3752 1.29635 0 -0.05552 0 0.18072 0.74344 1.39002 -0.75222
PRO_4 -4.23151 0.91349 2.47356 -0.11681 1e-05 0.08449 0.96633 -1.15019 -0 -0 -1.32735 0.3005 0 0 0 0 0 -0.05271 0.01755 0.1926 0 -1.14242 0 -2.4119 0.5244 1.32731 -3.63264
ASP_5 -2.22868 0.18024 3.43114 -0.15875 0.01298 0.49545 0.83001 -1.35007 -0 -0 -1.33246 -0.9651 0 0 0 -0.86438 0 -0.05483 0.09577 0 3.37877 -0.58273 0 -2.3716 -0.40123 0.27043 -1.61504
ARG_6 -2.27407 0.13518 3.5308 -0.69245 0.26926 0.48897 1.09382 -1.41162 -0 -0 -1.62673 -0.08599 0 0 0 -0.86438 0 -0.04769 0.02489 2.64155 0 -0.1121 0 -1.2888 -0.15276 0.37018 -0.00195
TYR_7 -8.56014 1.05063 3.15378 -0.90111 0.08918 0.15875 1.52041 -2.43376 -0 -0 -1.59967 -0.33338 0 0 -0.43062 0 0 -0.07029 0.03397 0 1.9476 0.04768 7e-05 1.2797 -0.42775 0.49449 -4.98047
LYS_8 -2.68792 0.09621 2.2196 -0.41578 0.06462 0.24924 0.71751 -1.20174 -0.02669 -0.23753 0.16829 -0.04988 0 0 0 0 0 -0.07664 0.00387 1.82206 0 0.29461 0 -1.5107 -0.21531 0.39013 -0.39602
PHE_9 -9.32631 1.67794 -0.18805 -0.61529 0.05225 0.29154 1.57645 -1.67634 -0 -0 -0.92298 -0.04619 0 0 0 0 0 0.05271 0.10565 0 2.25624 0.0059 0 1.0402 0.26307 0.394 -5.05922
SER_10 -2.9281 0.16685 3.0525 -0.0291 0 0.0672 1.50616 -1.49663 -0.02948 -0.26067 -1.96215 -0.3684 0 0 0 0 0 -0.0157 0.00996 0.24027 0 -0.35645 0.60033 -0.77834 -0.11541 0.42363 -2.27354
ILE_11 -5.39651 0.74935 1.29533 -0.54858 0.40656 0.14157 0.48401 -1.3899 -0 -0 0.74588 0.04209 0 0 0 0 0 0.01944 0.02524 0.51225 0 -0.26096 0 0.73287 -0.1496 0.5116 -2.07936
ASN_12 -5.32249 0.7777 4.91277 -0.18559 0.05697 0.33649 1.70364 -2.3955 -0.01793 -0.10182 0.02133 -0.70967 0 0 -0.57002 0 0 0.0598 0.07192 0 2.1275 -0.97271 0 -0.93687 1.40499 1.04212 1.30263
GLY_13 -3.53732 0.48414 3.07097 -0.00145 0 0 2.0504 -1.6551 -0 -0 -2.71968 -0.31294 0 0 -0.75878 0 0 -0.03414 0 0 0 -1.5014 0 0.83697 2.09483 0.88141 -1.10208
LEU_14 -1.5557 0.10447 1.30978 -0.46552 0.20322 0.09595 0.19662 -0.67423 -0 -0 0.19898 0.08449 0 0 0 0 0 0.10409 0.1125 0.17306 0 0.33794 0 0.18072 6.34852 0.63782 7.39269
THR_15 -5.24948 0.56773 4.2287 -0.18175 0.08276 0.1051 2.96336 -2.33467 -1e-05 -4e-05 -3.09168 -0.15638 0 0 -0.62897 -0.13287 0 0.00208 0.00358 1.77834 0 -0.07141 2.30118 -1.0874 5.59315 0.56429 5.25562
PHE_16 -8.85166 0.98085 3.0597 -0.61445 0.02988 0.22513 1.63384 -2.64486 -0 -0 -0.97838 0.27857 0 0 0 0 0 0.13168 0.19644 0 2.2734 0.02737 0 1.0402 -0.14959 0.75573 -2.60615
ALA_17 -2.81558 0.09167 2.67075 -0.02085 0 0 1.85753 -1.50079 -0.00742 -0.02239 -1.55417 -0.42066 0 0 0 0 0 -0.00626 0 0 0 -0.50505 0 1.8394 -0.22666 0.71703 0.09656
ILE_18 -5.81896 1.09272 -0.06455 -0.48954 0.51075 0.09814 0.47717 -1.15558 -0.00012 -0.00031 -0.47186 0.13989 0 0 0 0 0 -0.05224 0.07078 0.50978 0 -0.74218 0 0.73287 -0.27377 0.48924 -4.94777
LEU_19 -7.48116 1.26661 1.61969 -0.5173 0.18646 0.13703 1.90893 -1.72637 -0.01285 -0.04061 -2.28633 0.06534 0 0 0 0 0 -0.00324 0.10338 1.07154 0 -0.22828 0 0.18072 -0.14529 1.05166 -4.85007
GLY_20 -2.27471 0.21513 1.38677 -0.00043 0 0 0.16514 -0.91995 -0.00012 -0.00031 -1.00317 -0.29682 0 0 0 0 0 -0.00739 0 0 0 0.76468 0 0.83697 0.88645 0.76413 0.51636
ILE_21 -7.98977 2.2421 2.6369 -0.74326 1.02923 0.29086 1.72595 -2.54664 -0.00542 -0.01822 -0.60382 -0.29557 0 0 0 0 0 0.05169 0.04069 0.88342 0 -0.22576 0 0.73287 0.6879 1.26975 -0.83712
GLY_22 -4.029 1.27716 3.19831 -0.00067 0 0 1.17367 -1.8534 -0 -0 0.12205 -0.20086 0 0 0 0 0 -0.06733 0 0 0 -1.53389 0 0.83697 0.13783 1.31364 0.37449
GLU_23 -2.43965 0.14347 2.21883 -0.45333 0.31133 1.45174 0.73436 -1.19489 -0.02502 -0.17412 -1.98252 -3.00611 0 0 0 0 0 -0.02582 0.02034 0 4.03016 -0.34674 0 -2.7348 -0.10445 0.36711 -3.21012
SER_24 -3.77487 0.18724 2.51913 -0.03203 0.01854 0.03045 0.32354 -1.40268 -0.02697 -0.22169 0.63901 -0.23704 0 0 0 0 0 -0.00921 0.00109 0.24911 0 0.33726 0.65567 -0.77834 0.20439 0.37797 -0.93944
VAL_25 -5.78588 0.92501 2.27877 -0.31415 0.18165 0.07282 1.51894 -2.21559 -0 -0 -1.03687 -0.2241 0 0 0 0 0 -0.06596 0.00298 0.10333 0 -0.30145 0 1.9342 0.45474 0.47559 -1.99597
GLU_26 -3.69464 0.74356 3.44413 -0.27887 0.02898 0.33638 1.40461 -1.73258 -0.02675 -0.26103 -0.5389 -0.31941 0 0 0 0 0 -0.0786 0.01593 0 2.77879 -0.04532 0 -2.7348 -0.37216 0.62385 -0.70682
THR_27 -5.52083 0.42644 3.94158 -0.11903 0.05127 0.05928 2.57747 -2.41355 -0.00358 -0.05087 -1.96452 -1.14983 0 0 -0.37583 0 0 0.07884 0.12176 0.0382 0 -0.01459 2.30385 -1.0874 -0.32878 0.7518 -2.67831
GLY_28 -2.77418 0.70811 2.41035 -5e-05 0 0 0.88196 -1.18416 -0 -0 -0.41997 -0.41468 0 0 0 0 0 -0.08667 0 0 0 0.45634 0 0.83697 0.02333 0.54418 0.98152
TYR_29 -5.42831 0.77753 4.17952 -0.5844 0.02639 0.26829 2.40194 -2.23421 -0.02534 -0.24163 -1.91484 -0.05393 0 0 0 0 0 0.23169 0.00906 0 2.16687 -0.14876 0.04417 1.2797 0.17458 0.86692 1.79524
PRO_30 -5.95815 0.8516 2.89559 -0.12496 0.00084 0.09238 1.94575 -1.5985 -0 -0 -1.39807 0.23825 0 0 0 0 0 -0.0391 0.02998 0.20981 0 -1.13076 0 -2.4119 -0.25116 1.01264 -5.63576
VAL_31 -8.95031 1.73026 0.81605 -0.32091 0.21963 0.06594 2.064 -2.27293 -0 -0 -0.86284 0.18143 0 0 0 0 0 -0.0244 0.01427 0.14068 0 0.7825 0 1.9342 0.30694 0.65947 -3.51602
LEU_32 -5.52779 1.01853 3.95317 -0.66591 0.30592 0.21063 1.95269 -2.13276 -0.00632 -0.10491 -1.04083 -0.03403 0 0 0 0 0 0.01268 0.16026 1.53093 0 -0.17156 0 0.18072 0.5153 0.6643 0.82103
SER_33 -3.80808 0.48134 3.58352 -0.02999 0.0001 0.04937 1.88178 -1.86908 -0.00336 -0.06697 -0.23535 -0.9979 0 0 0 0 0 -0.0909 0.00052 0.14751 0 -0.38091 0.63019 -0.77834 -0.38578 0.34536 -1.52698
LEU_34 -6.71723 1.45863 2.33767 -0.71977 0.64033 0.20341 1.74791 -2.08823 -0 -0 -0.27542 0.16117 0 0 0 0 0 -0.0594 0.33071 2.71045 0 -0.10398 0 0.18072 -0.48366 0.58222 -0.09444
GLN_35 -3.71805 0.16044 3.18666 -0.24822 0.03956 0.19225 1.38306 -1.59251 -0 -0 -1.37901 -0.62144 0 0 0 0 0 -0.05702 0.00057 0 2.87711 -0.20602 0 -0.18838 -0.58371 0.83847 0.08375
SER_36 -1.9839 0.5327 2.71024 -0.02183 5e-05 0.01856 0.86322 -1.19989 -0.00632 -0.10491 0.15385 0.04144 0 0 0 0 0 0.17255 0.03582 1.12047 0 -0.40088 0.61005 -0.77834 -0.46328 1.1004 2.4
PRO_37 -1.55579 0.43732 1.31956 -0.12419 0 0.09139 0.37729 -0.52727 -0 -0 0.01317 0.26251 0 0 0 0 0 0.07709 0.01761 0.15511 0 -1.22516 0 -2.4119 -0.30701 0.915 -2.48526
LEU_38 -1.55403 0.4519 1.46413 -0.46149 0.24894 0.08058 0.28971 -0.63896 -0 -0 -0.18329 0.39228 0 0 0 0 0 0.04572 0.00259 0.6714 0 0.05113 0 0.18072 -0.24068 0.71089 1.51154
PRO_39 -3.56512 0.8336 2.0463 -0.19229 0.0093 0.14033 0.27667 -0.94299 -0 -0 0.55021 -0.00805 0 0 0 0 0 0.02991 0.04545 0.43953 0 -0.7875 0 -2.4119 -0.27105 0.96429 -2.84331
ASN_40 -1.50951 0.11723 1.51003 -0.20223 0.0238 0.34527 0.2538 -0.80359 -0 -0 -0.33631 -0.80359 0 0 0 0 0 0.04345 0.00687 0 2.23918 -0.70086 0 -0.93687 0.32863 0.5185 0.09378
THR_41 -4.20953 0.25238 3.50895 -0.10284 0.06544 0.07172 1.01029 -1.83777 -0 -0 -0.76793 -0.77373 0 0 -0.30086 0 0 -0.00495 0.03523 0.10814 0 -0.65173 2.42605 -1.0874 0.35028 0.37646 -1.5318
GLN_42 -1.18969 0.0461 1.21572 -0.67719 0.09904 0.74404 0.00586 -0.56281 -0 -0 0.35956 -0.67938 0 0 0 0 0 -0.05862 0.00178 0 2.19694 -0.11179 0 -0.18838 -0.41616 0.3957 1.18073
ASP_43 -2.98051 0.13766 3.51208 -0.17238 0.03237 0.55557 1.24569 -1.6529 -0 -0 -0.30808 -1.37961 0 0 -0.30086 0 0 0.06161 0.11443 0 2.12008 -0.77629 0 -2.3716 -0.11514 0.47534 -1.80256
GLU_44 -4.87944 0.19537 3.54981 -0.18152 0.02405 0.26372 1.01734 -1.87766 -0.01138 -0.08421 -0.72975 -0.3075 0 0 0 0 0 0.19717 0.00143 0 3.03579 0.361 0 -2.7348 0.511 0.55488 -1.09469
ALA_45 -5.39601 1.21219 1.99488 -0.01889 0 0 1.43355 -1.98772 -0 -0 -1.63891 -0.4108 0 0 0 0 0 -0.00341 0 0 0 -0.55079 0 1.8394 0.33986 0.62037 -2.56629
LEU_46 -7.17344 1.49258 0.59011 -0.64481 0.48987 0.23303 1.18483 -1.44599 -0.01613 -0.07014 -0.99117 -0.00446 0 0 0 0 0 0.05945 0.1087 1.14547 0 -0.17786 0 0.18072 0.18251 0.78025 -4.07649
ILE_47 -7.86683 1.33703 2.21524 -0.48157 0.56238 0.10007 2.28887 -2.30232 -0.00049 -0.00128 -2.53279 0.06998 0 0 0 0 0 0.03399 0.16434 0.4307 0 -0.7632 0 0.73287 0.0166 1.21212 -4.78428
PHE_48 -8.72166 1.22933 1.00667 -0.54909 0.15124 0.24317 1.36375 -1.89424 -0.01613 -0.07014 -1.46671 -0.12199 0 0 -1.12299 0 0 -0.07203 0.2762 0 3.0597 -0.19294 0 1.0402 -0.14799 1.12752 -4.87813
VAL_49 -6.74374 1.0928 1.59468 -0.23792 0.12201 0.04416 2.2085 -2.1427 -0.0005 -0.00132 -1.71465 -0.13332 0 0 0 0 0 -0.0277 0.29846 0.81453 0 -0.48143 0 1.9342 -0.06079 0.91658 -2.51813
ASN_50 -6.44299 0.79855 3.80732 -0.17372 0.01125 0.24827 2.31253 -2.57494 -3e-05 -0.00107 -1.2786 -0.05799 0 0 0 0 0 -0.00601 0.13432 0 1.48908 -0.16594 0 -0.93687 -0.13941 1.08405 -1.8922
ASP_51 -5.53843 0.43007 8.51515 -0.15944 0.0038 0.55192 3.97843 -3.61644 -0.00545 -0.05824 -5.89585 -1.89613 0 0 -0.90795 -0.9539 0 0.05422 0.25793 0 4.32473 0.08269 0 -2.3716 0.19694 0.83665 -2.17092
GLN_52 -5.98512 0.45883 7.35801 -0.9283 0.21872 1.06514 2.65726 -3.31246 -0 -0 -3.41315 -1.0901 0 0 -0.27898 -1.68378 0 -0.01041 0.12184 0 2.83942 -0.24732 0 -0.18838 0.03147 0.70531 -1.68201
ALA_53 -5.44987 0.8234 3.90177 -0.01998 0 0 2.2222 -2.63082 -0.01919 -0.15239 -1.16141 -0.35857 0 0 0 0 0 0.03166 0 0 0 -0.1126 0 1.8394 -0.26226 0.65456 -0.6941
TYR_54 -9.6108 1.06166 4.76913 -0.87623 0.0799 0.3152 3.05384 -3.27973 -0 -0 -1.7277 -0.30751 0 0 0 0 0 0.00908 0.00222 0 1.8858 -0.4603 0.00195 1.2797 -0.00545 0.44464 -3.3646
ARG_55 -7.71293 0.38888 8.48396 -0.68824 0.06292 0.4365 3.12782 -3.907 -0 -0 -3.87435 0.35886 0 0 0 -1.79991 0 0.03286 0.06325 1.45769 0 -0.13007 0 -1.2888 -0.12712 0.5049 -4.61078
SER_56 -3.96387 0.15362 5.21215 -0.02305 0 0.02135 2.61408 -2.4255 -0.00062 -0.00602 -2.55871 -0.22535 0 0 0 -0.70491 0 -0.01506 0.01154 0.42588 0 0.33996 0.60427 -0.77834 -0.06333 0.59407 -0.78785
ILE_57 -9.38132 1.63166 3.55005 -0.5088 0.49736 0.10143 3.70817 -3.27096 -0 -0 -2.77248 0.04743 0 0 0 0 0 -0.02791 0.08431 0.73485 0 -0.26956 0 0.73287 0.11068 0.53987 -4.49235
LEU_58 -8.14669 0.92903 2.5504 -0.51031 0.15074 0.13629 1.59146 -2.31094 -0.01374 -0.09415 -0.9566 0.23757 0 0 0 0 0 -0.06083 0.20408 0.49981 0 0.12108 0 0.18072 0.41904 0.89254 -4.18052
PHE_59 -3.52886 0.51307 2.04581 -0.72186 0.08347 0.46733 1.31351 -1.32942 -0 -0 -1.2562 0.22913 0 0 0 0 0 -0.03732 0.24296 0 1.98827 -0.20118 0 1.0402 0.28468 1.10141 2.23501
ALA_60 -1.91468 0.27896 1.31675 -0.02257 0.00101 0 0.86845 -0.9346 -0.01234 -0.09285 -0.81185 -0.33201 0 0 0 0 0 0.27807 0 0 0 0.06699 0 1.8394 1.44687 1.24962 3.22522
VAL_61 -4.37678 1.22836 2.06751 -0.29105 0.17424 0.05283 1.6822 -1.55723 -0.01271 -0.09817 -0.94893 -0.36429 0 0 0 0 0 0.28607 0.00412 0.08862 0 -0.32263 0 1.9342 1.52426 1.60004 2.67067
PRO_62 -4.64932 0.69356 1.91731 -0.11529 0.00161 0.08453 0.77916 -1.21916 -0 -0 -0.41374 0.2907 0 0 0 0 0 -0.07078 0.05822 0.15799 0 -1.08427 0 -2.4119 -0.47387 1.17501 -5.28025
ALA_63 -4.98761 0.78225 1.05099 -0.02357 0 0 1.87451 -1.79458 -0 -0 -1.5185 -0.31381 0 0 0 0 0 -0.0242 0 0 0 -0.30734 0 1.8394 -0.61195 0.73579 -3.29862
ALA_64 -4.14789 0.55107 1.55129 -0.02024 0 0 1.58713 -1.52177 -0 -0 0.15016 -0.35051 0 0 0 0 0 0.05878 0 0 0 -0.50983 0 1.8394 -0.23774 0.91272 -0.13742
ASN_65 -1.5344 0.05486 1.35898 -0.38667 0.10491 0.75991 0.20883 -0.67306 -0 -0 -0.25176 -1.94683 0 0 0 0 0 -0.06584 0.11115 0 2.56588 -0.64956 0 -0.93687 -0.34607 0.74528 -0.88127
GLN_66 -6.02807 0.41347 4.01541 -0.22494 0.0344 0.17561 2.36208 -2.22281 -0.00021 -0.00282 -1.99513 -0.33644 0 0 -1.49882 0 0 0.00145 0.01634 0 2.4313 0.1335 0 -0.18838 -0.025 0.49479 -2.44427
GLU_67 -3.18234 0.36399 2.36014 -0.19534 0.02127 0.28551 0.78715 -1.28368 -0 -0 -0.26568 -0.61084 0 0 0 0 0 0.0966 0.00881 0 3.19365 -0.05551 0 -2.7348 0.35914 0.35351 -0.49842
ASN_68 -4.28313 0.47913 2.58915 -0.16353 0.01837 0.23711 1.26504 -1.71262 -0.00337 -0.04805 -1.38857 -0.69578 0 0 0 -0.79236 0 0.08925 0.09765 0 1.51689 0.14249 0 -0.93687 0.89166 0.37912 -2.31842
TYR_69 -7.63679 1.04068 1.81322 -0.64479 0.25241 0.15462 0.566 -1.94915 -0.01138 -0.08421 -0.12947 -0.32302 0 0 0 0 0 0.00487 0.39448 0 3.19226 -0.14923 0.02914 1.2797 1.37537 0.67015 -0.15515
TYR_70 -7.38301 0.96431 3.52907 -0.61518 0.02931 0.35468 1.98178 -2.45836 -0 -0 -1.16079 -0.15645 0 0 0 -0.79236 0 0.02043 0.08859 0 2.61586 -0.41946 0.00837 1.2797 0.42113 1.05314 -0.63927
ALA_71 -4.59431 0.57048 0.90924 -0.02671 0.00088 0 1.00469 -1.34569 -0.01534 -0.13465 -0.64563 -0.28088 0 0 0 0 0 -0.04649 0 0 0 0.09574 0 1.8394 -0.47337 0.76368 -2.37898
PHE_72 -8.54692 0.76063 3.28846 -0.49573 0.01905 0.25726 3.09061 -2.58556 -0.02506 -0.22571 -1.22029 0.10418 0 0 -0.43062 0 0 0.08504 0.05392 0 3.11188 -0.36017 0 1.0402 -0.47907 0.64937 -1.90854
LYS_73 -2.8546 0.18924 2.18376 -0.49041 0.1281 0.34864 0.58076 -1.06527 -0.02693 -0.25253 -0.76821 -0.39126 0 0 0 0 0 -0.00437 0.01987 1.95911 0 0.11236 0 -1.5107 0.20777 0.6257 -1.00896
SER_74 -4.85504 0.30346 4.97691 -0.03014 0 0.02194 1.51356 -2.24442 -0.02707 -0.21607 -2.95778 -0.01522 0 0 -0.57002 0 0 -0.0149 0.00026 0.44917 0 0.08057 1.87325 -0.77834 0.33535 0.33449 -1.82004
THR_75 -5.38832 0.34132 5.60621 -0.17637 0.07525 0.06318 3.34392 -2.70502 -0.01934 -0.20346 -3.57079 -0.24125 0 0 0 0 0 -0.0061 0.02022 0.08813 0 0.02261 2.33371 -1.0874 0.03766 0.32491 -1.14093
ASP_76 -4.45384 0.35456 4.48812 -0.20104 0.05707 0.64459 1.33278 -2.13608 -0.00336 -0.03475 -0.97146 -3.29912 0 0 -0.89309 0 0 -0.06 0.14296 0 3.75223 -0.08698 0 -2.3716 -0.14768 0.39452 -3.49218
LEU_77 -2.89369 0.32047 2.7368 -0.51857 0.21806 0.14862 0.70256 -1.30448 -0 -0 0.05773 0.10348 0 0 0 0 0 -0.06391 0.04864 0.1058 0 -0.1723 0 0.18072 -0.49274 0.4316 -0.39121
LYS_78 -3.69236 0.29623 3.34682 -0.29623 0.03569 0.15103 0.96487 -1.46784 -0.0104 -0.05042 0.13783 -0.22771 0 0 0 0 0 -0.00175 0.00279 1.70497 0 -0.17862 0 -1.5107 -0.04055 0.5397 -0.29667
GLN_79 -5.19441 0.51724 5.24762 -0.61013 0.09158 0.5745 3.03265 -2.61446 -3e-05 -0.00107 -2.5153 -0.74346 0 0 -1.65187 0 0 -0.07107 0.10626 0 2.51636 -0.26005 0 -0.18838 0.34292 0.66878 -0.75231
HIS_D:CtermProteinFull_80 -3.88928 0.43011 4.98576 -0.82474 0.10934 1.46625 1.71247 -2.16553 -0.04177 -0.27848 -3.64032 -1.3659 0 0 0 0 0 0 0.08664 0 1.93323 0 0 -0.45461 0.07532 0.61542 -1.24608
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10527 DOMAINID 15801 MODEL 3 SSGCID - MygeA.19951.b Uncharacterized ABC transporter permease MG468  MG_468
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 36.708
ATOM      1  N   ASN A   1     -10.849  -4.307   6.226  1.00  9.420          N  
ATOM      2  CA  ASN A   1     -10.181  -5.581   5.974  1.00  8.970          C  
ATOM      3  C   ASN A   1      -9.121  -5.889   7.013  1.00  8.070          C  
ATOM      4  O   ASN A   1      -8.403  -4.994   7.457  1.00  7.860          O  
ATOM      5  CB  ASN A   1      -9.656  -5.616   4.554  1.00 12.740          C  
ATOM      6  CG  ASN A   1     -10.799  -5.804   3.615  1.00 12.740          C  
ATOM      7  OD1 ASN A   1     -11.418  -6.871   3.687  1.00 12.740          O  
ATOM      8  ND2 ASN A   1     -11.144  -4.848   2.813  1.00 12.740          N  
ATOM      9 1H   ASN A   1     -11.546  -4.142   5.516  1.00 11.300          H  
ATOM     10 2H   ASN A   1     -11.291  -4.333   7.134  1.00 11.300          H  
ATOM     11 3H   ASN A   1     -10.168  -3.557   6.205  1.00 11.300          H  
ATOM     12  HA  ASN A   1     -10.928  -6.372   6.059  1.00 10.760          H  
ATOM     13 1HB  ASN A   1      -9.146  -4.680   4.312  1.00 15.290          H  
ATOM     14 2HB  ASN A   1      -8.936  -6.428   4.431  1.00 15.290          H  
ATOM     15 1HD2 ASN A   1     -11.923  -4.973   2.202  1.00 15.290          H  
ATOM     16 2HD2 ASN A   1     -10.650  -3.953   2.767  1.00 15.290          H  
ATOM     17  N   ASP A   2      -9.099  -7.155   7.454  1.00  7.780          N  
ATOM     18  CA  ASP A   2      -8.168  -7.603   8.489  1.00  7.190          C  
ATOM     19  C   ASP A   2      -6.860  -8.078   7.866  1.00  6.450          C  
ATOM     20  O   ASP A   2      -6.737  -8.134   6.639  1.00  6.520          O  
ATOM     21  CB  ASP A   2      -8.832  -8.728   9.309  1.00 10.300          C  
ATOM     22  CG  ASP A   2      -8.306  -8.890  10.752  1.00 10.300          C  
ATOM     23  OD1 ASP A   2      -7.198  -8.473  11.016  1.00 10.300          O  
ATOM     24  OD2 ASP A   2      -9.015  -9.433  11.559  1.00 10.300          O  
ATOM     25  H   ASP A   2      -9.727  -7.830   7.041  1.00  9.340          H  
ATOM     26  HA  ASP A   2      -7.948  -6.765   9.152  1.00  8.630          H  
ATOM     27 1HB  ASP A   2      -9.905  -8.551   9.358  1.00 12.360          H  
ATOM     28 2HB  ASP A   2      -8.685  -9.676   8.789  1.00 12.360          H  
ATOM     29  N   LEU A   3      -5.919  -8.501   8.700  1.00  5.880          N  
ATOM     30  CA  LEU A   3      -4.615  -8.939   8.232  1.00  5.330          C  
ATOM     31  C   LEU A   3      -4.011 -10.182   8.883  1.00  4.230          C  
ATOM     32  O   LEU A   3      -3.711 -10.150  10.077  1.00  3.860          O  
ATOM     33  CB  LEU A   3      -3.638  -7.786   8.504  1.00  7.680          C  
ATOM     34  CG  LEU A   3      -2.149  -8.025   8.245  1.00  7.680          C  
ATOM     35  CD1 LEU A   3      -1.890  -8.344   6.780  1.00  7.680          C  
ATOM     36  CD2 LEU A   3      -1.407  -6.792   8.680  1.00  7.680          C  
ATOM     37  H   LEU A   3      -6.120  -8.450   9.702  1.00  7.060          H  
ATOM     38  HA  LEU A   3      -4.695  -9.078   7.159  1.00  6.400          H  
ATOM     39 1HB  LEU A   3      -3.941  -6.935   7.927  1.00  9.220          H  
ATOM     40 2HB  LEU A   3      -3.736  -7.507   9.556  1.00  9.220          H  
ATOM     41  HG  LEU A   3      -1.801  -8.866   8.841  1.00  9.220          H  
ATOM     42 1HD1 LEU A   3      -0.829  -8.522   6.638  1.00  9.220          H  
ATOM     43 2HD1 LEU A   3      -2.425  -9.235   6.490  1.00  9.220          H  
ATOM     44 3HD1 LEU A   3      -2.205  -7.518   6.178  1.00  9.220          H  
ATOM     45 1HD2 LEU A   3      -0.371  -6.938   8.541  1.00  9.220          H  
ATOM     46 2HD2 LEU A   3      -1.736  -5.931   8.097  1.00  9.220          H  
ATOM     47 3HD2 LEU A   3      -1.609  -6.605   9.729  1.00  9.220          H  
ATOM     48  N   PRO A   4      -3.837 -11.302   8.154  1.00  3.930          N  
ATOM     49  CA  PRO A   4      -3.104 -12.454   8.634  1.00  3.120          C  
ATOM     50  C   PRO A   4      -1.683 -11.912   8.802  1.00  2.320          C  
ATOM     51  O   PRO A   4      -1.232 -11.110   7.982  1.00  2.560          O  
ATOM     52  CB  PRO A   4      -3.266 -13.483   7.508  1.00  4.680          C  
ATOM     53  CG  PRO A   4      -4.531 -13.024   6.759  1.00  4.680          C  
ATOM     54  CD  PRO A   4      -4.529 -11.498   6.872  1.00  4.680          C  
ATOM     55  HA  PRO A   4      -3.519 -12.801   9.587  1.00  3.740          H  
ATOM     56 1HB  PRO A   4      -2.359 -13.556   6.916  1.00  5.620          H  
ATOM     57 2HB  PRO A   4      -3.410 -14.480   7.953  1.00  5.620          H  
ATOM     58 1HG  PRO A   4      -4.508 -13.372   5.717  1.00  5.620          H  
ATOM     59 2HG  PRO A   4      -5.423 -13.474   7.217  1.00  5.620          H  
ATOM     60 1HD  PRO A   4      -3.972 -11.041   6.047  1.00  5.620          H  
ATOM     61 2HD  PRO A   4      -5.572 -11.134   6.926  1.00  5.620          H  
ATOM     62  N   ASP A   5      -0.950 -12.370   9.799  1.00  1.670          N  
ATOM     63  CA  ASP A   5       0.394 -11.828   9.983  1.00  1.300          C  
ATOM     64  C   ASP A   5       1.303 -12.356   8.859  1.00  1.130          C  
ATOM     65  O   ASP A   5       1.412 -13.567   8.666  1.00  1.630          O  
ATOM     66  CB  ASP A   5       0.940 -12.151  11.385  1.00  1.970          C  
ATOM     67  CG  ASP A   5       2.226 -11.343  11.740  1.00  1.970          C  
ATOM     68  OD1 ASP A   5       2.743 -10.686  10.880  1.00  1.970          O  
ATOM     69  OD2 ASP A   5       2.622 -11.332  12.903  1.00  1.970          O  
ATOM     70  H   ASP A   5      -1.321 -13.048  10.446  1.00  2.000          H  
ATOM     71  HA  ASP A   5       0.351 -10.741   9.888  1.00  1.560          H  
ATOM     72 1HB  ASP A   5       0.173 -11.939  12.132  1.00  2.360          H  
ATOM     73 2HB  ASP A   5       1.173 -13.214  11.446  1.00  2.360          H  
ATOM     74  N   ARG A   6       1.875 -11.424   8.080  1.00  1.140          N  
ATOM     75  CA  ARG A   6       2.720 -11.632   6.897  1.00  1.070          C  
ATOM     76  C   ARG A   6       1.972 -12.059   5.642  1.00  1.010          C  
ATOM     77  O   ARG A   6       2.581 -12.588   4.708  1.00  1.450          O  
ATOM     78  CB  ARG A   6       3.805 -12.679   7.162  1.00  1.530          C  
ATOM     79  CG  ARG A   6       4.758 -12.396   8.321  1.00  1.530          C  
ATOM     80  CD  ARG A   6       5.731 -11.304   8.029  1.00  1.530          C  
ATOM     81  NE  ARG A   6       6.614 -11.066   9.165  1.00  1.530          N  
ATOM     82  CZ  ARG A   6       7.714 -11.797   9.479  1.00  1.530          C  
ATOM     83  NH1 ARG A   6       8.064 -12.845   8.752  1.00  1.530          N  
ATOM     84  NH2 ARG A   6       8.445 -11.461  10.531  1.00  1.530          N  
ATOM     85  H   ARG A   6       1.717 -10.448   8.329  1.00  1.370          H  
ATOM     86  HA  ARG A   6       3.199 -10.679   6.681  1.00  1.280          H  
ATOM     87 1HB  ARG A   6       3.369 -13.658   7.305  1.00  1.830          H  
ATOM     88 2HB  ARG A   6       4.429 -12.753   6.275  1.00  1.830          H  
ATOM     89 1HG  ARG A   6       4.181 -12.091   9.193  1.00  1.830          H  
ATOM     90 2HG  ARG A   6       5.299 -13.305   8.558  1.00  1.830          H  
ATOM     91 1HD  ARG A   6       6.334 -11.549   7.157  1.00  1.830          H  
ATOM     92 2HD  ARG A   6       5.188 -10.376   7.839  1.00  1.830          H  
ATOM     93  HE  ARG A   6       6.383 -10.282   9.763  1.00  1.830          H  
ATOM     94 1HH1 ARG A   6       7.515 -13.118   7.951  1.00  1.830          H  
ATOM     95 2HH1 ARG A   6       8.882 -13.384   9.001  1.00  1.830          H  
ATOM     96 1HH2 ARG A   6       8.189 -10.663  11.094  1.00  1.830          H  
ATOM     97 2HH2 ARG A   6       9.262 -12.004  10.776  1.00  1.830          H  
ATOM     98  N   TYR A   7       0.671 -11.791   5.584  1.00  0.720          N  
ATOM     99  CA  TYR A   7      -0.079 -12.052   4.364  1.00  0.730          C  
ATOM    100  C   TYR A   7       0.486 -11.192   3.244  1.00  0.640          C  
ATOM    101  O   TYR A   7       0.744  -9.996   3.452  1.00  0.680          O  
ATOM    102  CB  TYR A   7      -1.548 -11.703   4.502  1.00  1.020          C  
ATOM    103  CG  TYR A   7      -2.362 -12.146   3.315  1.00  1.020          C  
ATOM    104  CD1 TYR A   7      -2.855 -13.434   3.266  1.00  1.020          C  
ATOM    105  CD2 TYR A   7      -2.572 -11.301   2.264  1.00  1.020          C  
ATOM    106  CE1 TYR A   7      -3.569 -13.851   2.163  1.00  1.020          C  
ATOM    107  CE2 TYR A   7      -3.269 -11.702   1.172  1.00  1.020          C  
ATOM    108  CZ  TYR A   7      -3.773 -12.969   1.111  1.00  1.020          C  
ATOM    109  OH  TYR A   7      -4.457 -13.372  -0.007  1.00  1.020          O  
ATOM    110  H   TYR A   7       0.199 -11.422   6.419  1.00  0.860          H  
ATOM    111  HA  TYR A   7       0.033 -13.103   4.090  1.00  0.880          H  
ATOM    112 1HB  TYR A   7      -1.940 -12.140   5.374  1.00  1.220          H  
ATOM    113 2HB  TYR A   7      -1.648 -10.629   4.602  1.00  1.220          H  
ATOM    114  HD1 TYR A   7      -2.677 -14.118   4.094  1.00  1.220          H  
ATOM    115  HD2 TYR A   7      -2.170 -10.322   2.289  1.00  1.220          H  
ATOM    116  HE1 TYR A   7      -3.964 -14.866   2.115  1.00  1.220          H  
ATOM    117  HE2 TYR A   7      -3.412 -11.012   0.338  1.00  1.220          H  
ATOM    118  HH  TYR A   7      -4.346 -12.706  -0.693  1.00  1.220          H  
ATOM    119  N   LYS A   8       0.687 -11.782   2.059  1.00  0.730          N  
ATOM    120  CA  LYS A   8       1.177 -11.031   0.905  1.00  0.740          C  
ATOM    121  C   LYS A   8       0.082 -10.512  -0.022  1.00  0.720          C  
ATOM    122  O   LYS A   8      -0.707 -11.291  -0.570  1.00  0.950          O  
ATOM    123  CB  LYS A   8       2.187 -11.848   0.105  1.00  1.030          C  
ATOM    124  CG  LYS A   8       3.516 -12.064   0.817  1.00  1.030          C  
ATOM    125  CD  LYS A   8       4.489 -12.919  -0.013  1.00  1.030          C  
ATOM    126  CE  LYS A   8       5.874 -13.009   0.666  1.00  1.030          C  
ATOM    127  NZ  LYS A   8       6.854 -13.869  -0.106  1.00  1.030          N  
ATOM    128  H   LYS A   8       0.474 -12.765   1.962  1.00  0.880          H  
ATOM    129  HA  LYS A   8       1.705 -10.175   1.288  1.00  0.890          H  
ATOM    130 1HB  LYS A   8       1.761 -12.822  -0.132  1.00  1.240          H  
ATOM    131 2HB  LYS A   8       2.383 -11.339  -0.835  1.00  1.240          H  
ATOM    132 1HG  LYS A   8       3.966 -11.084   0.988  1.00  1.240          H  
ATOM    133 2HG  LYS A   8       3.339 -12.534   1.788  1.00  1.240          H  
ATOM    134 1HD  LYS A   8       4.081 -13.924  -0.122  1.00  1.240          H  
ATOM    135 2HD  LYS A   8       4.609 -12.487  -1.003  1.00  1.240          H  
ATOM    136 1HE  LYS A   8       6.284 -11.998   0.739  1.00  1.240          H  
ATOM    137 2HE  LYS A   8       5.759 -13.418   1.671  1.00  1.240          H  
ATOM    138 1HZ  LYS A   8       7.774 -13.864   0.376  1.00  1.240          H  
ATOM    139 2HZ  LYS A   8       6.522 -14.812  -0.177  1.00  1.240          H  
ATOM    140 3HZ  LYS A   8       6.990 -13.500  -1.029  1.00  1.240          H  
ATOM    141  N   PHE A   9       0.101  -9.207  -0.262  1.00  0.650          N  
ATOM    142  CA  PHE A   9      -0.840  -8.524  -1.150  1.00  0.690          C  
ATOM    143  C   PHE A   9      -0.100  -8.120  -2.421  1.00  0.690          C  
ATOM    144  O   PHE A   9       1.108  -7.910  -2.370  1.00  0.710          O  
ATOM    145  CB  PHE A   9      -1.395  -7.272  -0.476  1.00  0.950          C  
ATOM    146  CG  PHE A   9      -2.186  -7.544   0.766  1.00  0.950          C  
ATOM    147  CD1 PHE A   9      -1.526  -7.641   1.963  1.00  0.950          C  
ATOM    148  CD2 PHE A   9      -3.567  -7.681   0.759  1.00  0.950          C  
ATOM    149  CE1 PHE A   9      -2.188  -7.867   3.131  1.00  0.950          C  
ATOM    150  CE2 PHE A   9      -4.250  -7.917   1.943  1.00  0.950          C  
ATOM    151  CZ  PHE A   9      -3.550  -8.012   3.133  1.00  0.950          C  
ATOM    152  H   PHE A   9       0.779  -8.658   0.281  1.00  0.780          H  
ATOM    153  HA  PHE A   9      -1.654  -9.206  -1.404  1.00  0.830          H  
ATOM    154 1HB  PHE A   9      -0.568  -6.612  -0.213  1.00  1.140          H  
ATOM    155 2HB  PHE A   9      -2.029  -6.731  -1.178  1.00  1.140          H  
ATOM    156  HD1 PHE A   9      -0.442  -7.544   1.967  1.00  1.140          H  
ATOM    157  HD2 PHE A   9      -4.117  -7.603  -0.181  1.00  1.140          H  
ATOM    158  HE1 PHE A   9      -1.614  -7.950   4.048  1.00  1.140          H  
ATOM    159  HE2 PHE A   9      -5.339  -8.026   1.940  1.00  1.140          H  
ATOM    160  HZ  PHE A   9      -4.082  -8.204   4.065  1.00  1.140          H  
ATOM    161  N   SER A  10      -0.786  -8.005  -3.565  1.00  0.740          N  
ATOM    162  CA  SER A  10      -0.119  -7.557  -4.804  1.00  0.770          C  
ATOM    163  C   SER A  10      -0.565  -6.161  -5.226  1.00  0.800          C  
ATOM    164  O   SER A  10      -1.737  -5.955  -5.576  1.00  0.910          O  
ATOM    165  CB  SER A  10      -0.380  -8.521  -5.935  1.00  1.070          C  
ATOM    166  OG  SER A  10       0.174  -8.043  -7.132  1.00  1.070          O  
ATOM    167  H   SER A  10      -1.779  -8.210  -3.581  1.00  0.890          H  
ATOM    168  HA  SER A  10       0.955  -7.525  -4.629  1.00  0.920          H  
ATOM    169 1HB  SER A  10       0.045  -9.479  -5.693  1.00  1.280          H  
ATOM    170 2HB  SER A  10      -1.451  -8.660  -6.057  1.00  1.280          H  
ATOM    171  HG  SER A  10       0.053  -8.742  -7.777  1.00  1.280          H  
ATOM    172  N   ILE A  11       0.333  -5.181  -5.083  1.00  0.770          N  
ATOM    173  CA  ILE A  11       0.015  -3.770  -5.359  1.00  0.870          C  
ATOM    174  C   ILE A  11       1.103  -2.972  -6.110  1.00  0.830          C  
ATOM    175  O   ILE A  11       2.263  -2.920  -5.690  1.00  0.910          O  
ATOM    176  CB  ILE A  11      -0.386  -3.005  -4.061  1.00  1.180          C  
ATOM    177  CG1 ILE A  11      -1.622  -3.676  -3.411  1.00  1.180          C  
ATOM    178  CG2 ILE A  11      -0.667  -1.546  -4.383  1.00  1.180          C  
ATOM    179  CD1 ILE A  11      -2.012  -3.154  -2.090  1.00  1.180          C  
ATOM    180  H   ILE A  11       1.290  -5.476  -4.835  1.00  0.920          H  
ATOM    181  HA  ILE A  11      -0.866  -3.767  -6.003  1.00  1.040          H  
ATOM    182  HB  ILE A  11       0.416  -3.047  -3.344  1.00  1.410          H  
ATOM    183 1HG1 ILE A  11      -2.465  -3.580  -4.092  1.00  1.410          H  
ATOM    184 2HG1 ILE A  11      -1.421  -4.715  -3.246  1.00  1.410          H  
ATOM    185 1HG2 ILE A  11      -0.924  -1.023  -3.501  1.00  1.410          H  
ATOM    186 2HG2 ILE A  11       0.199  -1.086  -4.799  1.00  1.410          H  
ATOM    187 3HG2 ILE A  11      -1.486  -1.475  -5.091  1.00  1.410          H  
ATOM    188 1HD1 ILE A  11      -2.878  -3.713  -1.760  1.00  1.410          H  
ATOM    189 2HD1 ILE A  11      -1.198  -3.291  -1.390  1.00  1.410          H  
ATOM    190 3HD1 ILE A  11      -2.275  -2.107  -2.144  1.00  1.410          H  
ATOM    191  N   ASN A  12       0.705  -2.256  -7.156  1.00  0.910          N  
ATOM    192  CA  ASN A  12       1.611  -1.371  -7.896  1.00  1.000          C  
ATOM    193  C   ASN A  12       1.281   0.136  -7.724  1.00  1.290          C  
ATOM    194  O   ASN A  12       0.513   0.658  -8.537  1.00  1.930          O  
ATOM    195  CB  ASN A  12       1.546  -1.702  -9.374  1.00  1.360          C  
ATOM    196  CG  ASN A  12       2.502  -0.895 -10.197  1.00  1.360          C  
ATOM    197  OD1 ASN A  12       3.627  -0.619  -9.771  1.00  1.360          O  
ATOM    198  ND2 ASN A  12       2.065  -0.488 -11.365  1.00  1.360          N  
ATOM    199  H   ASN A  12      -0.258  -2.336  -7.458  1.00  1.090          H  
ATOM    200  HA  ASN A  12       2.628  -1.547  -7.556  1.00  1.200          H  
ATOM    201 1HB  ASN A  12       1.774  -2.762  -9.509  1.00  1.640          H  
ATOM    202 2HB  ASN A  12       0.537  -1.536  -9.746  1.00  1.640          H  
ATOM    203 1HD2 ASN A  12       2.651   0.068 -11.955  1.00  1.640          H  
ATOM    204 2HD2 ASN A  12       1.137  -0.721 -11.659  1.00  1.640          H  
ATOM    205  N   GLY A  13       1.840   0.876  -6.733  1.00  1.320          N  
ATOM    206  CA  GLY A  13       2.701   0.451  -5.619  1.00  1.240          C  
ATOM    207  C   GLY A  13       2.019   0.886  -4.321  1.00  0.970          C  
ATOM    208  O   GLY A  13       0.859   1.298  -4.352  1.00  1.400          O  
ATOM    209  H   GLY A  13       1.608   1.856  -6.746  1.00  1.580          H  
ATOM    210 1HA  GLY A  13       2.861  -0.617  -5.607  1.00  1.490          H  
ATOM    211 2HA  GLY A  13       3.678   0.925  -5.705  1.00  1.490          H  
ATOM    212  N   LEU A  14       2.719   0.849  -3.184  1.00  1.070          N  
ATOM    213  CA  LEU A  14       2.049   1.220  -1.931  1.00  1.140          C  
ATOM    214  C   LEU A  14       2.123   2.668  -1.491  1.00  0.810          C  
ATOM    215  O   LEU A  14       1.539   2.993  -0.463  1.00  1.290          O  
ATOM    216  CB  LEU A  14       2.566   0.449  -0.730  1.00  1.570          C  
ATOM    217  CG  LEU A  14       2.392  -0.998  -0.674  1.00  1.570          C  
ATOM    218  CD1 LEU A  14       3.114  -1.449   0.548  1.00  1.570          C  
ATOM    219  CD2 LEU A  14       0.920  -1.389  -0.600  1.00  1.570          C  
ATOM    220  H   LEU A  14       3.680   0.532  -3.182  1.00  1.280          H  
ATOM    221  HA  LEU A  14       1.017   0.971  -2.055  1.00  1.370          H  
ATOM    222 1HB  LEU A  14       3.610   0.664  -0.609  1.00  1.880          H  
ATOM    223 2HB  LEU A  14       2.044   0.832   0.139  1.00  1.880          H  
ATOM    224  HG  LEU A  14       2.826  -1.447  -1.534  1.00  1.880          H  
ATOM    225 1HD1 LEU A  14       3.036  -2.510   0.654  1.00  1.880          H  
ATOM    226 2HD1 LEU A  14       4.158  -1.167   0.456  1.00  1.880          H  
ATOM    227 3HD1 LEU A  14       2.681  -0.975   1.428  1.00  1.880          H  
ATOM    228 1HD2 LEU A  14       0.850  -2.473  -0.531  1.00  1.880          H  
ATOM    229 2HD2 LEU A  14       0.462  -0.937   0.280  1.00  1.880          H  
ATOM    230 3HD2 LEU A  14       0.394  -1.059  -1.482  1.00  1.880          H  
ATOM    231  N   THR A  15       2.872   3.529  -2.197  1.00  0.780          N  
ATOM    232  CA  THR A  15       3.065   4.936  -1.776  1.00  1.260          C  
ATOM    233  C   THR A  15       3.236   5.056  -0.248  1.00  1.170          C  
ATOM    234  O   THR A  15       2.612   5.892   0.417  1.00  1.510          O  
ATOM    235  CB  THR A  15       1.929   5.870  -2.261  1.00  1.570          C  
ATOM    236  OG1 THR A  15       2.260   7.207  -1.869  1.00  1.570          O  
ATOM    237  CG2 THR A  15       0.544   5.474  -1.683  1.00  1.570          C  
ATOM    238  H   THR A  15       3.304   3.199  -3.048  1.00  0.940          H  
ATOM    239  HA  THR A  15       3.987   5.301  -2.233  1.00  1.510          H  
ATOM    240  HB  THR A  15       1.869   5.834  -3.346  1.00  1.890          H  
ATOM    241  HG1 THR A  15       2.999   7.522  -2.388  1.00  1.890          H  
ATOM    242 1HG2 THR A  15      -0.197   6.141  -2.020  1.00  1.890          H  
ATOM    243 2HG2 THR A  15       0.277   4.501  -2.014  1.00  1.890          H  
ATOM    244 3HG2 THR A  15       0.541   5.491  -0.617  1.00  1.890          H  
ATOM    245  N   PHE A  16       4.075   4.174   0.311  1.00  1.000          N  
ATOM    246  CA  PHE A  16       4.155   4.011   1.752  1.00  0.940          C  
ATOM    247  C   PHE A  16       5.508   4.337   2.393  1.00  1.050          C  
ATOM    248  O   PHE A  16       6.522   3.690   2.114  1.00  1.290          O  
ATOM    249  CB  PHE A  16       3.755   2.559   2.049  1.00  1.340          C  
ATOM    250  CG  PHE A  16       3.632   2.139   3.461  1.00  1.340          C  
ATOM    251  CD1 PHE A  16       3.249   3.020   4.424  1.00  1.340          C  
ATOM    252  CD2 PHE A  16       3.825   0.816   3.822  1.00  1.340          C  
ATOM    253  CE1 PHE A  16       3.065   2.643   5.671  1.00  1.340          C  
ATOM    254  CE2 PHE A  16       3.638   0.428   5.121  1.00  1.340          C  
ATOM    255  CZ  PHE A  16       3.258   1.343   6.043  1.00  1.340          C  
ATOM    256  H   PHE A  16       4.596   3.562  -0.294  1.00  1.200          H  
ATOM    257  HA  PHE A  16       3.410   4.675   2.180  1.00  1.130          H  
ATOM    258 1HB  PHE A  16       2.790   2.396   1.602  1.00  1.610          H  
ATOM    259 2HB  PHE A  16       4.455   1.887   1.559  1.00  1.610          H  
ATOM    260  HD1 PHE A  16       3.072   4.049   4.186  1.00  1.610          H  
ATOM    261  HD2 PHE A  16       4.115   0.090   3.066  1.00  1.610          H  
ATOM    262  HE1 PHE A  16       2.739   3.386   6.375  1.00  1.610          H  
ATOM    263  HE2 PHE A  16       3.772  -0.590   5.425  1.00  1.610          H  
ATOM    264  HZ  PHE A  16       3.087   1.033   7.078  1.00  1.610          H  
ATOM    265  N   ALA A  17       5.499   5.378   3.239  1.00  1.010          N  
ATOM    266  CA  ALA A  17       6.659   5.850   3.997  1.00  1.110          C  
ATOM    267  C   ALA A  17       6.718   5.038   5.281  1.00  0.860          C  
ATOM    268  O   ALA A  17       5.715   4.982   6.012  1.00  0.830          O  
ATOM    269  CB  ALA A  17       6.552   7.340   4.291  1.00  1.510          C  
ATOM    270  H   ALA A  17       4.599   5.844   3.383  1.00  1.210          H  
ATOM    271  HA  ALA A  17       7.566   5.653   3.423  1.00  1.330          H  
ATOM    272 1HB  ALA A  17       7.419   7.667   4.873  1.00  1.820          H  
ATOM    273 2HB  ALA A  17       6.508   7.896   3.356  1.00  1.820          H  
ATOM    274 3HB  ALA A  17       5.649   7.528   4.860  1.00  1.820          H  
ATOM    275  N   ILE A  18       7.862   4.403   5.563  1.00  1.000          N  
ATOM    276  CA  ILE A  18       7.978   3.498   6.706  1.00  1.120          C  
ATOM    277  C   ILE A  18       9.127   3.807   7.678  1.00  1.080          C  
ATOM    278  O   ILE A  18      10.277   3.975   7.250  1.00  1.080          O  
ATOM    279  CB  ILE A  18       8.222   2.072   6.181  1.00  1.520          C  
ATOM    280  CG1 ILE A  18       7.113   1.668   5.214  1.00  1.520          C  
ATOM    281  CG2 ILE A  18       8.242   1.077   7.410  1.00  1.520          C  
ATOM    282  CD1 ILE A  18       7.443   0.461   4.398  1.00  1.520          C  
ATOM    283  H   ILE A  18       8.654   4.524   4.939  1.00  1.200          H  
ATOM    284  HA  ILE A  18       7.051   3.532   7.270  1.00  1.340          H  
ATOM    285  HB  ILE A  18       9.155   2.033   5.639  1.00  1.820          H  
ATOM    286 1HG1 ILE A  18       6.213   1.480   5.779  1.00  1.820          H  
ATOM    287 2HG1 ILE A  18       6.918   2.462   4.510  1.00  1.820          H  
ATOM    288 1HG2 ILE A  18       8.411   0.060   7.076  1.00  1.820          H  
ATOM    289 2HG2 ILE A  18       9.030   1.332   8.106  1.00  1.820          H  
ATOM    290 3HG2 ILE A  18       7.283   1.124   7.935  1.00  1.820          H  
ATOM    291 1HD1 ILE A  18       6.615   0.260   3.744  1.00  1.820          H  
ATOM    292 2HD1 ILE A  18       8.337   0.654   3.799  1.00  1.820          H  
ATOM    293 3HD1 ILE A  18       7.620  -0.394   5.029  1.00  1.820          H  
ATOM    294  N   LEU A  19       8.801   3.881   8.967  1.00  1.140          N  
ATOM    295  CA  LEU A  19       9.747   4.048  10.072  1.00  1.190          C  
ATOM    296  C   LEU A  19       8.953   3.653  11.286  1.00  1.370          C  
ATOM    297  O   LEU A  19       8.294   4.504  11.890  1.00  2.050          O  
ATOM    298  CB  LEU A  19      10.273   5.482  10.189  1.00  1.650          C  
ATOM    299  CG  LEU A  19      11.297   5.764  11.330  1.00  1.650          C  
ATOM    300  CD1 LEU A  19      12.590   4.949  11.124  1.00  1.650          C  
ATOM    301  CD2 LEU A  19      11.598   7.255  11.336  1.00  1.650          C  
ATOM    302  H   LEU A  19       7.823   3.714   9.237  1.00  1.370          H  
ATOM    303  HA  LEU A  19      10.566   3.348   9.952  1.00  1.430          H  
ATOM    304 1HB  LEU A  19      10.731   5.770   9.244  1.00  1.980          H  
ATOM    305 2HB  LEU A  19       9.425   6.137  10.361  1.00  1.980          H  
ATOM    306  HG  LEU A  19      10.862   5.482  12.289  1.00  1.980          H  
ATOM    307 1HD1 LEU A  19      13.287   5.176  11.932  1.00  1.980          H  
ATOM    308 2HD1 LEU A  19      12.380   3.885  11.131  1.00  1.980          H  
ATOM    309 3HD1 LEU A  19      13.039   5.220  10.170  1.00  1.980          H  
ATOM    310 1HD2 LEU A  19      12.299   7.488  12.134  1.00  1.980          H  
ATOM    311 2HD2 LEU A  19      12.027   7.541  10.375  1.00  1.980          H  
ATOM    312 3HD2 LEU A  19      10.667   7.811  11.491  1.00  1.980          H  
ATOM    313  N   GLY A  20       8.991   2.378  11.635  1.00  1.190          N  
ATOM    314  CA  GLY A  20       8.010   1.891  12.585  1.00  1.340          C  
ATOM    315  C   GLY A  20       7.662   0.451  12.192  1.00  1.430          C  
ATOM    316  O   GLY A  20       8.573  -0.379  12.156  1.00  1.610          O  
ATOM    317  H   GLY A  20       9.613   1.737  11.164  1.00  1.430          H  
ATOM    318 1HA  GLY A  20       8.435   1.904  13.588  1.00  1.610          H  
ATOM    319 2HA  GLY A  20       7.157   2.541  12.609  1.00  1.610          H  
ATOM    320  N   ILE A  21       6.381   0.080  11.952  1.00  1.430          N  
ATOM    321  CA  ILE A  21       5.145   0.896  11.799  1.00  1.370          C  
ATOM    322  C   ILE A  21       5.261   1.982  10.695  1.00  1.150          C  
ATOM    323  O   ILE A  21       6.300   2.604  10.477  1.00  1.180          O  
ATOM    324  CB  ILE A  21       4.625   1.461  13.157  1.00  1.940          C  
ATOM    325  CG1 ILE A  21       4.309   0.303  14.176  1.00  1.940          C  
ATOM    326  CG2 ILE A  21       3.359   2.320  12.906  1.00  1.940          C  
ATOM    327  CD1 ILE A  21       3.183  -0.671  13.791  1.00  1.940          C  
ATOM    328  H   ILE A  21       6.263  -0.913  11.817  1.00  1.720          H  
ATOM    329  HA  ILE A  21       4.357   0.242  11.447  1.00  1.640          H  
ATOM    330  HB  ILE A  21       5.349   2.071  13.626  1.00  2.330          H  
ATOM    331 1HG1 ILE A  21       5.221  -0.274  14.313  1.00  2.330          H  
ATOM    332 2HG1 ILE A  21       4.044   0.759  15.139  1.00  2.330          H  
ATOM    333 1HG2 ILE A  21       2.976   2.706  13.826  1.00  2.330          H  
ATOM    334 2HG2 ILE A  21       3.592   3.163  12.266  1.00  2.330          H  
ATOM    335 3HG2 ILE A  21       2.581   1.726  12.437  1.00  2.330          H  
ATOM    336 1HD1 ILE A  21       3.080  -1.415  14.579  1.00  2.330          H  
ATOM    337 2HD1 ILE A  21       2.250  -0.127  13.689  1.00  2.330          H  
ATOM    338 3HD1 ILE A  21       3.384  -1.177  12.882  1.00  2.330          H  
ATOM    339  N   GLY A  22       4.202   2.154   9.935  1.00  1.070          N  
ATOM    340  CA  GLY A  22       4.188   3.156   8.889  1.00  0.930          C  
ATOM    341  C   GLY A  22       4.164   4.609   9.368  1.00  0.950          C  
ATOM    342  O   GLY A  22       3.677   4.913  10.458  1.00  1.080          O  
ATOM    343  H   GLY A  22       3.364   1.575  10.070  1.00  1.280          H  
ATOM    344 1HA  GLY A  22       5.014   2.995   8.199  1.00  1.120          H  
ATOM    345 2HA  GLY A  22       3.271   2.993   8.348  1.00  1.120          H  
ATOM    346  N   GLU A  23       4.649   5.513   8.507  1.00  0.970          N  
ATOM    347  CA  GLU A  23       4.583   6.957   8.746  1.00  1.170          C  
ATOM    348  C   GLU A  23       3.458   7.611   7.950  1.00  1.200          C  
ATOM    349  O   GLU A  23       2.753   8.491   8.452  1.00  1.380          O  
ATOM    350  CB  GLU A  23       5.863   7.683   8.314  1.00  1.560          C  
ATOM    351  CG  GLU A  23       7.104   7.406   9.081  1.00  1.560          C  
ATOM    352  CD  GLU A  23       8.266   8.226   8.543  1.00  1.560          C  
ATOM    353  OE1 GLU A  23       8.231   8.575   7.384  1.00  1.560          O  
ATOM    354  OE2 GLU A  23       9.133   8.575   9.303  1.00  1.560          O  
ATOM    355  H   GLU A  23       5.073   5.181   7.648  1.00  1.160          H  
ATOM    356  HA  GLU A  23       4.405   7.128   9.808  1.00  1.400          H  
ATOM    357 1HB  GLU A  23       6.072   7.430   7.281  1.00  1.870          H  
ATOM    358 2HB  GLU A  23       5.691   8.758   8.350  1.00  1.870          H  
ATOM    359 1HG  GLU A  23       6.945   7.640  10.131  1.00  1.870          H  
ATOM    360 2HG  GLU A  23       7.332   6.347   8.998  1.00  1.870          H  
ATOM    361  N   SER A  24       3.319   7.197   6.685  1.00  1.080          N  
ATOM    362  CA  SER A  24       2.338   7.820   5.785  1.00  1.170          C  
ATOM    363  C   SER A  24       2.011   7.040   4.515  1.00  1.040          C  
ATOM    364  O   SER A  24       2.890   6.445   3.881  1.00  1.010          O  
ATOM    365  CB  SER A  24       2.811   9.198   5.371  1.00  1.600          C  
ATOM    366  OG  SER A  24       1.895   9.782   4.488  1.00  1.600          O  
ATOM    367  H   SER A  24       3.944   6.455   6.369  1.00  1.300          H  
ATOM    368  HA  SER A  24       1.409   7.936   6.344  1.00  1.400          H  
ATOM    369 1HB  SER A  24       2.927   9.834   6.247  1.00  1.920          H  
ATOM    370 2HB  SER A  24       3.782   9.121   4.891  1.00  1.920          H  
ATOM    371  HG  SER A  24       2.252  10.648   4.272  1.00  1.920          H  
ATOM    372  N   VAL A  25       0.728   7.046   4.134  1.00  1.040          N  
ATOM    373  CA  VAL A  25       0.277   6.439   2.877  1.00  0.990          C  
ATOM    374  C   VAL A  25      -0.537   7.450   2.083  1.00  1.000          C  
ATOM    375  O   VAL A  25      -1.545   7.947   2.581  1.00  1.100          O  
ATOM    376  CB  VAL A  25      -0.612   5.216   3.150  1.00  1.410          C  
ATOM    377  CG1 VAL A  25      -1.097   4.592   1.846  1.00  1.410          C  
ATOM    378  CG2 VAL A  25       0.141   4.220   3.891  1.00  1.410          C  
ATOM    379  H   VAL A  25       0.062   7.547   4.709  1.00  1.250          H  
ATOM    380  HA  VAL A  25       1.142   6.140   2.290  1.00  1.190          H  
ATOM    381  HB  VAL A  25      -1.473   5.532   3.727  1.00  1.690          H  
ATOM    382 1HG1 VAL A  25      -1.715   3.738   2.083  1.00  1.690          H  
ATOM    383 2HG1 VAL A  25      -1.683   5.305   1.268  1.00  1.690          H  
ATOM    384 3HG1 VAL A  25      -0.236   4.266   1.251  1.00  1.690          H  
ATOM    385 1HG2 VAL A  25      -0.497   3.386   4.085  1.00  1.690          H  
ATOM    386 2HG2 VAL A  25       0.969   3.917   3.275  1.00  1.690          H  
ATOM    387 3HG2 VAL A  25       0.502   4.623   4.825  1.00  1.690          H  
ATOM    388  N   GLU A  26      -0.124   7.755   0.859  1.00  1.010          N  
ATOM    389  CA  GLU A  26      -0.906   8.714   0.077  1.00  1.060          C  
ATOM    390  C   GLU A  26      -2.311   8.149  -0.199  1.00  1.010          C  
ATOM    391  O   GLU A  26      -2.477   7.057  -0.754  1.00  0.960          O  
ATOM    392  CB  GLU A  26      -0.163   9.146  -1.192  1.00  1.460          C  
ATOM    393  CG  GLU A  26      -0.870  10.193  -2.052  1.00  1.460          C  
ATOM    394  CD  GLU A  26      -1.060  11.501  -1.362  1.00  1.460          C  
ATOM    395  OE1 GLU A  26      -0.134  11.973  -0.759  1.00  1.460          O  
ATOM    396  OE2 GLU A  26      -2.147  12.025  -1.424  1.00  1.460          O  
ATOM    397  H   GLU A  26       0.731   7.304   0.496  1.00  1.210          H  
ATOM    398  HA  GLU A  26      -1.027   9.617   0.678  1.00  1.270          H  
ATOM    399 1HB  GLU A  26       0.814   9.540  -0.918  1.00  1.760          H  
ATOM    400 2HB  GLU A  26       0.005   8.309  -1.810  1.00  1.760          H  
ATOM    401 1HG  GLU A  26      -0.259  10.369  -2.931  1.00  1.760          H  
ATOM    402 2HG  GLU A  26      -1.812   9.813  -2.386  1.00  1.760          H  
ATOM    403  N   THR A  27      -3.340   8.925   0.139  1.00  1.110          N  
ATOM    404  CA  THR A  27      -4.735   8.507   0.018  1.00  1.170          C  
ATOM    405  C   THR A  27      -5.268   8.580  -1.404  1.00  1.080          C  
ATOM    406  O   THR A  27      -6.372   8.126  -1.702  1.00  1.130          O  
ATOM    407  CB  THR A  27      -5.612   9.358   0.944  1.00  1.610          C  
ATOM    408  OG1 THR A  27      -5.457  10.741   0.593  1.00  1.610          O  
ATOM    409  CG2 THR A  27      -5.177   9.142   2.390  1.00  1.610          C  
ATOM    410  H   THR A  27      -3.162   9.830   0.561  1.00  1.330          H  
ATOM    411  HA  THR A  27      -4.806   7.469   0.345  1.00  1.400          H  
ATOM    412  HB  THR A  27      -6.655   9.072   0.823  1.00  1.940          H  
ATOM    413  HG1 THR A  27      -6.158  11.258   1.002  1.00  1.940          H  
ATOM    414 1HG2 THR A  27      -5.795   9.749   3.050  1.00  1.940          H  
ATOM    415 2HG2 THR A  27      -5.292   8.092   2.650  1.00  1.940          H  
ATOM    416 3HG2 THR A  27      -4.133   9.428   2.509  1.00  1.940          H  
ATOM    417  N   GLY A  28      -4.467   9.132  -2.294  1.00  1.030          N  
ATOM    418  CA  GLY A  28      -4.820   9.256  -3.696  1.00  1.050          C  
ATOM    419  C   GLY A  28      -4.550   7.957  -4.464  1.00  0.970          C  
ATOM    420  O   GLY A  28      -4.842   7.866  -5.655  1.00  1.050          O  
ATOM    421  H   GLY A  28      -3.583   9.494  -1.960  1.00  1.240          H  
ATOM    422 1HA  GLY A  28      -5.873   9.521  -3.780  1.00  1.260          H  
ATOM    423 2HA  GLY A  28      -4.247  10.070  -4.140  1.00  1.260          H  
ATOM    424  N   TYR A  29      -4.000   6.949  -3.786  1.00  0.890          N  
ATOM    425  CA  TYR A  29      -3.681   5.682  -4.419  1.00  0.860          C  
ATOM    426  C   TYR A  29      -4.668   4.561  -4.064  1.00  0.910          C  
ATOM    427  O   TYR A  29      -5.132   4.495  -2.910  1.00  0.940          O  
ATOM    428  CB  TYR A  29      -2.269   5.269  -4.041  1.00  1.220          C  
ATOM    429  CG  TYR A  29      -1.209   6.050  -4.745  1.00  1.220          C  
ATOM    430  CD1 TYR A  29      -0.905   7.333  -4.366  1.00  1.220          C  
ATOM    431  CD2 TYR A  29      -0.511   5.447  -5.769  1.00  1.220          C  
ATOM    432  CE1 TYR A  29       0.091   8.024  -5.009  1.00  1.220          C  
ATOM    433  CE2 TYR A  29       0.487   6.131  -6.416  1.00  1.220          C  
ATOM    434  CZ  TYR A  29       0.787   7.420  -6.040  1.00  1.220          C  
ATOM    435  OH  TYR A  29       1.786   8.107  -6.685  1.00  1.220          O  
ATOM    436  H   TYR A  29      -3.758   7.076  -2.796  1.00  1.070          H  
ATOM    437  HA  TYR A  29      -3.688   5.875  -5.483  1.00  1.030          H  
ATOM    438 1HB  TYR A  29      -2.141   5.399  -2.968  1.00  1.460          H  
ATOM    439 2HB  TYR A  29      -2.117   4.227  -4.254  1.00  1.460          H  
ATOM    440  HD1 TYR A  29      -1.449   7.795  -3.554  1.00  1.460          H  
ATOM    441  HD2 TYR A  29      -0.746   4.423  -6.063  1.00  1.460          H  
ATOM    442  HE1 TYR A  29       0.332   9.038  -4.711  1.00  1.460          H  
ATOM    443  HE2 TYR A  29       1.041   5.651  -7.226  1.00  1.460          H  
ATOM    444  HH  TYR A  29       1.867   8.983  -6.302  1.00  1.460          H  
ATOM    445  N   PRO A  30      -4.880   3.578  -4.994  1.00  1.040          N  
ATOM    446  CA  PRO A  30      -5.722   2.382  -4.883  1.00  1.210          C  
ATOM    447  C   PRO A  30      -5.498   1.627  -3.587  1.00  1.210          C  
ATOM    448  O   PRO A  30      -6.425   1.050  -3.026  1.00  1.390          O  
ATOM    449  CB  PRO A  30      -5.265   1.539  -6.079  1.00  1.810          C  
ATOM    450  CG  PRO A  30      -4.840   2.535  -7.110  1.00  1.810          C  
ATOM    451  CD  PRO A  30      -4.198   3.661  -6.340  1.00  1.810          C  
ATOM    452  HA  PRO A  30      -6.775   2.688  -4.985  1.00  1.450          H  
ATOM    453 1HB  PRO A  30      -4.450   0.862  -5.778  1.00  2.180          H  
ATOM    454 2HB  PRO A  30      -6.076   0.904  -6.426  1.00  2.180          H  
ATOM    455 1HG  PRO A  30      -4.144   2.065  -7.830  1.00  2.180          H  
ATOM    456 2HG  PRO A  30      -5.716   2.866  -7.691  1.00  2.180          H  
ATOM    457 1HD  PRO A  30      -3.109   3.510  -6.269  1.00  2.180          H  
ATOM    458 2HD  PRO A  30      -4.470   4.576  -6.887  1.00  2.180          H  
ATOM    459  N   VAL A  31      -4.263   1.718  -3.095  1.00  1.120          N  
ATOM    460  CA  VAL A  31      -3.787   1.122  -1.863  1.00  1.250          C  
ATOM    461  C   VAL A  31      -4.884   1.225  -0.817  1.00  1.330          C  
ATOM    462  O   VAL A  31      -5.188   0.252  -0.124  1.00  1.710          O  
ATOM    463  CB  VAL A  31      -2.568   1.944  -1.376  1.00  1.700          C  
ATOM    464  CG1 VAL A  31      -2.080   1.498  -0.005  1.00  1.700          C  
ATOM    465  CG2 VAL A  31      -1.494   1.832  -2.342  1.00  1.700          C  
ATOM    466  H   VAL A  31      -3.590   2.220  -3.644  1.00  1.340          H  
ATOM    467  HA  VAL A  31      -3.520   0.082  -2.036  1.00  1.500          H  
ATOM    468  HB  VAL A  31      -2.868   2.989  -1.290  1.00  2.040          H  
ATOM    469 1HG1 VAL A  31      -1.230   2.116   0.286  1.00  2.040          H  
ATOM    470 2HG1 VAL A  31      -2.862   1.593   0.737  1.00  2.040          H  
ATOM    471 3HG1 VAL A  31      -1.763   0.468  -0.063  1.00  2.040          H  
ATOM    472 1HG2 VAL A  31      -0.680   2.436  -2.002  1.00  2.040          H  
ATOM    473 2HG2 VAL A  31      -1.199   0.815  -2.400  1.00  2.040          H  
ATOM    474 3HG2 VAL A  31      -1.789   2.169  -3.317  1.00  2.040          H  
ATOM    475  N   LEU A  32      -5.423   2.430  -0.641  1.00  1.170          N  
ATOM    476  CA  LEU A  32      -6.480   2.615   0.321  1.00  1.340          C  
ATOM    477  C   LEU A  32      -7.821   2.888  -0.373  1.00  1.460          C  
ATOM    478  O   LEU A  32      -8.880   2.517   0.136  1.00  1.640          O  
ATOM    479  CB  LEU A  32      -6.130   3.768   1.281  1.00  1.810          C  
ATOM    480  CG  LEU A  32      -4.801   3.614   2.115  1.00  1.810          C  
ATOM    481  CD1 LEU A  32      -4.577   4.885   2.939  1.00  1.810          C  
ATOM    482  CD2 LEU A  32      -4.853   2.366   3.047  1.00  1.810          C  
ATOM    483  H   LEU A  32      -5.150   3.194  -1.266  1.00  1.400          H  
ATOM    484  HA  LEU A  32      -6.596   1.699   0.893  1.00  1.610          H  
ATOM    485 1HB  LEU A  32      -6.049   4.682   0.694  1.00  2.170          H  
ATOM    486 2HB  LEU A  32      -6.954   3.885   1.989  1.00  2.170          H  
ATOM    487  HG  LEU A  32      -3.966   3.514   1.429  1.00  2.170          H  
ATOM    488 1HD1 LEU A  32      -3.655   4.793   3.498  1.00  2.170          H  
ATOM    489 2HD1 LEU A  32      -4.512   5.745   2.279  1.00  2.170          H  
ATOM    490 3HD1 LEU A  32      -5.404   5.021   3.633  1.00  2.170          H  
ATOM    491 1HD2 LEU A  32      -3.918   2.298   3.605  1.00  2.170          H  
ATOM    492 2HD2 LEU A  32      -5.678   2.460   3.751  1.00  2.170          H  
ATOM    493 3HD2 LEU A  32      -4.989   1.457   2.457  1.00  2.170          H  
ATOM    494  N   SER A  33      -7.788   3.570  -1.535  1.00  1.540          N  
ATOM    495  CA  SER A  33      -9.026   3.999  -2.186  1.00  1.870          C  
ATOM    496  C   SER A  33      -9.786   3.020  -3.106  1.00  2.220          C  
ATOM    497  O   SER A  33     -10.968   3.251  -3.389  1.00  2.700          O  
ATOM    498  CB  SER A  33      -8.757   5.274  -2.962  1.00  2.490          C  
ATOM    499  OG  SER A  33      -7.913   5.057  -4.054  1.00  2.490          O  
ATOM    500  H   SER A  33      -6.907   3.864  -1.960  1.00  1.850          H  
ATOM    501  HA  SER A  33      -9.713   4.263  -1.382  1.00  2.240          H  
ATOM    502 1HB  SER A  33      -9.695   5.698  -3.304  1.00  2.980          H  
ATOM    503 2HB  SER A  33      -8.293   6.001  -2.295  1.00  2.980          H  
ATOM    504  HG  SER A  33      -7.832   5.919  -4.481  1.00  2.980          H  
ATOM    505  N   LEU A  34      -9.206   1.895  -3.546  1.00  2.280          N  
ATOM    506  CA  LEU A  34      -9.938   1.054  -4.511  1.00  2.750          C  
ATOM    507  C   LEU A  34     -10.862   0.050  -3.833  1.00  2.760          C  
ATOM    508  O   LEU A  34     -10.689  -1.156  -3.953  1.00  3.090          O  
ATOM    509  CB  LEU A  34      -8.936   0.318  -5.416  1.00  3.660          C  
ATOM    510  CG  LEU A  34      -9.481  -0.479  -6.652  1.00  3.660          C  
ATOM    511  CD1 LEU A  34     -10.154   0.476  -7.645  1.00  3.660          C  
ATOM    512  CD2 LEU A  34      -8.313  -1.208  -7.312  1.00  3.660          C  
ATOM    513  H   LEU A  34      -8.246   1.649  -3.293  1.00  2.740          H  
ATOM    514  HA  LEU A  34     -10.547   1.711  -5.123  1.00  3.300          H  
ATOM    515 1HB  LEU A  34      -8.269   1.060  -5.807  1.00  4.390          H  
ATOM    516 2HB  LEU A  34      -8.356  -0.363  -4.794  1.00  4.390          H  
ATOM    517  HG  LEU A  34     -10.220  -1.210  -6.333  1.00  4.390          H  
ATOM    518 1HD1 LEU A  34     -10.517  -0.096  -8.500  1.00  4.390          H  
ATOM    519 2HD1 LEU A  34     -10.993   0.978  -7.182  1.00  4.390          H  
ATOM    520 3HD1 LEU A  34      -9.430   1.215  -7.986  1.00  4.390          H  
ATOM    521 1HD2 LEU A  34      -8.677  -1.776  -8.170  1.00  4.390          H  
ATOM    522 2HD2 LEU A  34      -7.572  -0.490  -7.645  1.00  4.390          H  
ATOM    523 3HD2 LEU A  34      -7.860  -1.891  -6.592  1.00  4.390          H  
ATOM    524  N   GLN A  35     -11.879   0.583  -3.166  1.00  2.930          N  
ATOM    525  CA  GLN A  35     -12.861  -0.153  -2.339  1.00  3.360          C  
ATOM    526  C   GLN A  35     -12.227  -0.709  -1.052  1.00  3.150          C  
ATOM    527  O   GLN A  35     -12.802  -1.564  -0.383  1.00  3.450          O  
ATOM    528  CB  GLN A  35     -13.503  -1.313  -3.118  1.00  4.530          C  
ATOM    529  CG  GLN A  35     -14.162  -0.915  -4.430  1.00  4.530          C  
ATOM    530  CD  GLN A  35     -15.330   0.008  -4.237  1.00  4.530          C  
ATOM    531  OE1 GLN A  35     -16.317  -0.339  -3.585  1.00  4.530          O  
ATOM    532  NE2 GLN A  35     -15.230   1.204  -4.794  1.00  4.530          N  
ATOM    533  H   GLN A  35     -11.925   1.607  -3.205  1.00  3.520          H  
ATOM    534  HA  GLN A  35     -13.645   0.544  -2.043  1.00  4.030          H  
ATOM    535 1HB  GLN A  35     -12.782  -2.099  -3.309  1.00  5.440          H  
ATOM    536 2HB  GLN A  35     -14.284  -1.755  -2.495  1.00  5.440          H  
ATOM    537 1HG  GLN A  35     -13.431  -0.415  -5.063  1.00  5.440          H  
ATOM    538 2HG  GLN A  35     -14.520  -1.817  -4.925  1.00  5.440          H  
ATOM    539 1HE2 GLN A  35     -15.975   1.866  -4.699  1.00  5.440          H  
ATOM    540 2HE2 GLN A  35     -14.407   1.453  -5.302  1.00  5.440          H  
ATOM    541  N   SER A  36     -11.042  -0.207  -0.732  1.00  3.020          N  
ATOM    542  CA  SER A  36     -10.256  -0.502   0.469  1.00  3.140          C  
ATOM    543  C   SER A  36     -10.041  -1.993   0.821  1.00  2.930          C  
ATOM    544  O   SER A  36     -10.241  -2.359   1.982  1.00  3.100          O  
ATOM    545  CB  SER A  36     -10.886   0.193   1.665  1.00  4.350          C  
ATOM    546  OG  SER A  36     -10.970   1.585   1.456  1.00  4.350          O  
ATOM    547  H   SER A  36     -10.675   0.482  -1.374  1.00  3.620          H  
ATOM    548  HA  SER A  36      -9.272  -0.047   0.325  1.00  3.770          H  
ATOM    549 1HB  SER A  36     -11.881  -0.214   1.849  1.00  5.220          H  
ATOM    550 2HB  SER A  36     -10.284  -0.002   2.555  1.00  5.220          H  
ATOM    551  HG  SER A  36     -10.067   1.885   1.212  1.00  5.220          H  
ATOM    552  N   PRO A  37      -9.619  -2.883  -0.126  1.00  3.240          N  
ATOM    553  CA  PRO A  37      -9.363  -4.321   0.043  1.00  3.640          C  
ATOM    554  C   PRO A  37      -8.204  -4.653   0.994  1.00  3.280          C  
ATOM    555  O   PRO A  37      -8.061  -5.782   1.461  1.00  3.470          O  
ATOM    556  CB  PRO A  37      -8.996  -4.766  -1.378  1.00  5.460          C  
ATOM    557  CG  PRO A  37      -8.479  -3.521  -2.049  1.00  5.460          C  
ATOM    558  CD  PRO A  37      -9.310  -2.410  -1.476  1.00  5.460          C  
ATOM    559  HA  PRO A  37     -10.286  -4.822   0.351  1.00  4.370          H  
ATOM    560 1HB  PRO A  37      -8.246  -5.569  -1.335  1.00  6.550          H  
ATOM    561 2HB  PRO A  37      -9.884  -5.180  -1.879  1.00  6.550          H  
ATOM    562 1HG  PRO A  37      -7.400  -3.391  -1.861  1.00  6.550          H  
ATOM    563 2HG  PRO A  37      -8.601  -3.601  -3.143  1.00  6.550          H  
ATOM    564 1HD  PRO A  37      -8.749  -1.466  -1.492  1.00  6.550          H  
ATOM    565 2HD  PRO A  37     -10.227  -2.373  -2.045  1.00  6.550          H  
ATOM    566  N   LEU A  38      -7.356  -3.663   1.208  1.00  3.350          N  
ATOM    567  CA  LEU A  38      -6.152  -3.755   2.003  1.00  3.420          C  
ATOM    568  C   LEU A  38      -6.433  -3.300   3.459  1.00  3.040          C  
ATOM    569  O   LEU A  38      -7.379  -2.555   3.702  1.00  2.800          O  
ATOM    570  CB  LEU A  38      -5.095  -2.840   1.335  1.00  4.760          C  
ATOM    571  CG  LEU A  38      -3.605  -2.872   1.828  1.00  4.760          C  
ATOM    572  CD1 LEU A  38      -2.930  -4.197   1.436  1.00  4.760          C  
ATOM    573  CD2 LEU A  38      -2.879  -1.715   1.215  1.00  4.760          C  
ATOM    574  H   LEU A  38      -7.552  -2.766   0.802  1.00  4.020          H  
ATOM    575  HA  LEU A  38      -5.814  -4.779   1.951  1.00  4.100          H  
ATOM    576 1HB  LEU A  38      -5.081  -3.063   0.272  1.00  5.710          H  
ATOM    577 2HB  LEU A  38      -5.439  -1.804   1.445  1.00  5.710          H  
ATOM    578  HG  LEU A  38      -3.568  -2.786   2.912  1.00  5.710          H  
ATOM    579 1HD1 LEU A  38      -1.907  -4.184   1.790  1.00  5.710          H  
ATOM    580 2HD1 LEU A  38      -3.429  -5.026   1.853  1.00  5.710          H  
ATOM    581 3HD1 LEU A  38      -2.935  -4.311   0.377  1.00  5.710          H  
ATOM    582 1HD2 LEU A  38      -1.841  -1.713   1.540  1.00  5.710          H  
ATOM    583 2HD2 LEU A  38      -2.920  -1.786   0.142  1.00  5.710          H  
ATOM    584 3HD2 LEU A  38      -3.363  -0.791   1.529  1.00  5.710          H  
ATOM    585  N   PRO A  39      -5.721  -3.837   4.456  1.00  3.540          N  
ATOM    586  CA  PRO A  39      -5.670  -3.385   5.837  1.00  3.860          C  
ATOM    587  C   PRO A  39      -5.137  -1.947   5.912  1.00  3.770          C  
ATOM    588  O   PRO A  39      -4.461  -1.470   4.995  1.00  4.340          O  
ATOM    589  CB  PRO A  39      -4.701  -4.380   6.454  1.00  5.790          C  
ATOM    590  CG  PRO A  39      -4.825  -5.583   5.613  1.00  5.790          C  
ATOM    591  CD  PRO A  39      -5.025  -5.099   4.257  1.00  5.790          C  
ATOM    592  HA  PRO A  39      -6.661  -3.462   6.291  1.00  4.630          H  
ATOM    593 1HB  PRO A  39      -3.700  -3.967   6.424  1.00  6.950          H  
ATOM    594 2HB  PRO A  39      -4.953  -4.561   7.519  1.00  6.950          H  
ATOM    595 1HG  PRO A  39      -3.938  -6.193   5.700  1.00  6.950          H  
ATOM    596 2HG  PRO A  39      -5.657  -6.170   5.958  1.00  6.950          H  
ATOM    597 1HD  PRO A  39      -4.058  -4.949   3.848  1.00  6.950          H  
ATOM    598 2HD  PRO A  39      -5.635  -5.849   3.733  1.00  6.950          H  
ATOM    599  N   ASN A  40      -5.437  -1.227   6.996  1.00  3.370          N  
ATOM    600  CA  ASN A  40      -4.961   0.150   7.021  1.00  3.500          C  
ATOM    601  C   ASN A  40      -3.466   0.232   7.261  1.00  3.370          C  
ATOM    602  O   ASN A  40      -2.957   0.311   8.393  1.00  3.660          O  
ATOM    603  CB  ASN A  40      -5.734   0.956   8.043  1.00  4.850          C  
ATOM    604  CG  ASN A  40      -7.159   1.170   7.613  1.00  4.850          C  
ATOM    605  OD1 ASN A  40      -7.423   1.518   6.454  1.00  4.850          O  
ATOM    606  ND2 ASN A  40      -8.085   0.959   8.513  1.00  4.850          N  
ATOM    607  H   ASN A  40      -5.970  -1.624   7.756  1.00  4.040          H  
ATOM    608  HA  ASN A  40      -5.144   0.599   6.042  1.00  4.200          H  
ATOM    609 1HB  ASN A  40      -5.719   0.443   9.004  1.00  5.820          H  
ATOM    610 2HB  ASN A  40      -5.256   1.928   8.185  1.00  5.820          H  
ATOM    611 1HD2 ASN A  40      -9.049   1.086   8.277  1.00  5.820          H  
ATOM    612 2HD2 ASN A  40      -7.831   0.681   9.440  1.00  5.820          H  
ATOM    613  N   THR A  41      -2.808   0.339   6.127  1.00  3.470          N  
ATOM    614  CA  THR A  41      -1.380   0.349   5.911  1.00  3.740          C  
ATOM    615  C   THR A  41      -0.679   1.410   6.719  1.00  3.500          C  
ATOM    616  O   THR A  41       0.368   1.151   7.297  1.00  3.570          O  
ATOM    617  CB  THR A  41      -1.138   0.485   4.394  1.00  5.130          C  
ATOM    618  OG1 THR A  41      -1.669  -0.667   3.760  1.00  5.130          O  
ATOM    619  CG2 THR A  41       0.295   0.603   4.059  1.00  5.130          C  
ATOM    620  H   THR A  41      -3.398   0.275   5.304  1.00  4.160          H  
ATOM    621  HA  THR A  41      -0.987  -0.620   6.223  1.00  4.490          H  
ATOM    622  HB  THR A  41      -1.668   1.363   4.024  1.00  6.150          H  
ATOM    623  HG1 THR A  41      -2.631  -0.715   3.893  1.00  6.150          H  
ATOM    624 1HG2 THR A  41       0.422   0.682   2.980  1.00  6.150          H  
ATOM    625 2HG2 THR A  41       0.706   1.475   4.526  1.00  6.150          H  
ATOM    626 3HG2 THR A  41       0.800  -0.255   4.421  1.00  6.150          H  
ATOM    627  N   GLN A  42      -1.277   2.588   6.797  1.00  3.480          N  
ATOM    628  CA  GLN A  42      -0.720   3.712   7.532  1.00  3.430          C  
ATOM    629  C   GLN A  42      -0.645   3.510   9.063  1.00  2.780          C  
ATOM    630  O   GLN A  42       0.026   4.280   9.739  1.00  3.210          O  
ATOM    631  CB  GLN A  42      -1.514   4.989   7.211  1.00  4.820          C  
ATOM    632  CG  GLN A  42      -2.969   5.020   7.727  1.00  4.820          C  
ATOM    633  CD  GLN A  42      -3.964   4.371   6.772  1.00  4.820          C  
ATOM    634  OE1 GLN A  42      -3.641   3.414   6.051  1.00  4.820          O  
ATOM    635  NE2 GLN A  42      -5.179   4.891   6.760  1.00  4.820          N  
ATOM    636  H   GLN A  42      -2.157   2.704   6.297  1.00  4.180          H  
ATOM    637  HA  GLN A  42       0.303   3.857   7.185  1.00  4.120          H  
ATOM    638 1HB  GLN A  42      -0.997   5.846   7.642  1.00  5.790          H  
ATOM    639 2HB  GLN A  42      -1.546   5.138   6.140  1.00  5.790          H  
ATOM    640 1HG  GLN A  42      -3.048   4.511   8.686  1.00  5.790          H  
ATOM    641 2HG  GLN A  42      -3.262   6.061   7.852  1.00  5.790          H  
ATOM    642 1HE2 GLN A  42      -5.885   4.519   6.156  1.00  5.790          H  
ATOM    643 2HE2 GLN A  42      -5.403   5.662   7.361  1.00  5.790          H  
ATOM    644  N   ASP A  43      -1.391   2.535   9.618  1.00  2.190          N  
ATOM    645  CA  ASP A  43      -1.370   2.265  11.062  1.00  1.910          C  
ATOM    646  C   ASP A  43      -0.478   1.055  11.364  1.00  1.540          C  
ATOM    647  O   ASP A  43       0.144   0.940  12.431  1.00  1.760          O  
ATOM    648  CB  ASP A  43      -2.790   2.001  11.573  1.00  2.790          C  
ATOM    649  CG  ASP A  43      -3.723   3.206  11.408  1.00  2.790          C  
ATOM    650  OD1 ASP A  43      -3.411   4.268  11.891  1.00  2.790          O  
ATOM    651  OD2 ASP A  43      -4.751   3.040  10.793  1.00  2.790          O  
ATOM    652  H   ASP A  43      -1.958   1.934   9.018  1.00  2.630          H  
ATOM    653  HA  ASP A  43      -0.964   3.134  11.577  1.00  2.290          H  
ATOM    654 1HB  ASP A  43      -3.214   1.158  11.023  1.00  3.340          H  
ATOM    655 2HB  ASP A  43      -2.753   1.720  12.626  1.00  3.340          H  
ATOM    656  N   GLU A  44      -0.468   0.151  10.396  1.00  1.430          N  
ATOM    657  CA  GLU A  44       0.225  -1.134  10.368  1.00  1.240          C  
ATOM    658  C   GLU A  44       1.672  -1.014   9.876  1.00  0.970          C  
ATOM    659  O   GLU A  44       2.188   0.094   9.687  1.00  1.590          O  
ATOM    660  CB  GLU A  44      -0.603  -2.091   9.519  1.00  1.810          C  
ATOM    661  CG  GLU A  44      -1.960  -2.361  10.157  1.00  1.810          C  
ATOM    662  CD  GLU A  44      -2.807  -3.277   9.434  1.00  1.810          C  
ATOM    663  OE1 GLU A  44      -2.497  -3.572   8.322  1.00  1.810          O  
ATOM    664  OE2 GLU A  44      -3.763  -3.734  10.028  1.00  1.810          O  
ATOM    665  H   GLU A  44      -1.072   0.347   9.595  1.00  1.720          H  
ATOM    666  HA  GLU A  44       0.255  -1.529  11.376  1.00  1.490          H  
ATOM    667 1HB  GLU A  44      -0.770  -1.653   8.534  1.00  2.170          H  
ATOM    668 2HB  GLU A  44      -0.083  -3.027   9.380  1.00  2.170          H  
ATOM    669 1HG  GLU A  44      -1.804  -2.755  11.134  1.00  2.170          H  
ATOM    670 2HG  GLU A  44      -2.488  -1.415  10.269  1.00  2.170          H  
ATOM    671  N   ALA A  45       2.382  -2.152   9.801  1.00  0.640          N  
ATOM    672  CA  ALA A  45       3.771  -2.138   9.345  1.00  0.770          C  
ATOM    673  C   ALA A  45       3.998  -3.066   8.158  1.00  0.810          C  
ATOM    674  O   ALA A  45       3.439  -4.156   8.076  1.00  1.110          O  
ATOM    675  CB  ALA A  45       4.701  -2.603  10.456  1.00  1.030          C  
ATOM    676  H   ALA A  45       1.929  -3.048  10.009  1.00  0.770          H  
ATOM    677  HA  ALA A  45       4.022  -1.122   9.045  1.00  0.920          H  
ATOM    678 1HB  ALA A  45       5.732  -2.574  10.100  1.00  1.230          H  
ATOM    679 2HB  ALA A  45       4.605  -1.990  11.301  1.00  1.230          H  
ATOM    680 3HB  ALA A  45       4.440  -3.625  10.728  1.00  1.230          H  
ATOM    681  N   LEU A  46       4.884  -2.666   7.262  1.00  0.660          N  
ATOM    682  CA  LEU A  46       5.281  -3.554   6.176  1.00  0.630          C  
ATOM    683  C   LEU A  46       6.605  -4.158   6.561  1.00  0.630          C  
ATOM    684  O   LEU A  46       7.521  -3.442   6.963  1.00  0.680          O  
ATOM    685  CB  LEU A  46       5.352  -2.803   4.851  1.00  0.890          C  
ATOM    686  CG  LEU A  46       5.863  -3.549   3.615  1.00  0.890          C  
ATOM    687  CD1 LEU A  46       4.961  -4.670   3.248  1.00  0.890          C  
ATOM    688  CD2 LEU A  46       5.896  -2.541   2.508  1.00  0.890          C  
ATOM    689  H   LEU A  46       5.312  -1.754   7.346  1.00  0.790          H  
ATOM    690  HA  LEU A  46       4.551  -4.350   6.083  1.00  0.760          H  
ATOM    691 1HB  LEU A  46       4.358  -2.499   4.605  1.00  1.070          H  
ATOM    692 2HB  LEU A  46       5.952  -1.925   4.985  1.00  1.070          H  
ATOM    693  HG  LEU A  46       6.847  -3.975   3.794  1.00  1.070          H  
ATOM    694 1HD1 LEU A  46       5.342  -5.159   2.355  1.00  1.070          H  
ATOM    695 2HD1 LEU A  46       4.924  -5.382   4.039  1.00  1.070          H  
ATOM    696 3HD1 LEU A  46       3.975  -4.290   3.062  1.00  1.070          H  
ATOM    697 1HD2 LEU A  46       6.220  -2.976   1.604  1.00  1.070          H  
ATOM    698 2HD2 LEU A  46       4.909  -2.163   2.386  1.00  1.070          H  
ATOM    699 3HD2 LEU A  46       6.556  -1.741   2.759  1.00  1.070          H  
ATOM    700  N   ILE A  47       6.689  -5.480   6.535  1.00  0.630          N  
ATOM    701  CA  ILE A  47       7.929  -6.100   6.954  1.00  0.660          C  
ATOM    702  C   ILE A  47       8.711  -6.501   5.720  1.00  0.620          C  
ATOM    703  O   ILE A  47       9.903  -6.181   5.591  1.00  0.660          O  
ATOM    704  CB  ILE A  47       7.668  -7.328   7.840  1.00  0.910          C  
ATOM    705  CG1 ILE A  47       6.713  -6.944   9.048  1.00  0.910          C  
ATOM    706  CG2 ILE A  47       9.024  -7.855   8.366  1.00  0.910          C  
ATOM    707  CD1 ILE A  47       7.186  -5.827   9.982  1.00  0.910          C  
ATOM    708  H   ILE A  47       5.910  -6.054   6.200  1.00  0.760          H  
ATOM    709  HA  ILE A  47       8.528  -5.384   7.510  1.00  0.790          H  
ATOM    710  HB  ILE A  47       7.176  -8.105   7.256  1.00  1.090          H  
ATOM    711 1HG1 ILE A  47       5.751  -6.632   8.628  1.00  1.090          H  
ATOM    712 2HG1 ILE A  47       6.550  -7.837   9.648  1.00  1.090          H  
ATOM    713 1HG2 ILE A  47       8.866  -8.731   8.984  1.00  1.090          H  
ATOM    714 2HG2 ILE A  47       9.666  -8.111   7.537  1.00  1.090          H  
ATOM    715 3HG2 ILE A  47       9.523  -7.088   8.949  1.00  1.090          H  
ATOM    716 1HD1 ILE A  47       6.436  -5.664  10.752  1.00  1.090          H  
ATOM    717 2HD1 ILE A  47       8.122  -6.100  10.459  1.00  1.090          H  
ATOM    718 3HD1 ILE A  47       7.320  -4.905   9.423  1.00  1.090          H  
ATOM    719  N   PHE A  48       8.059  -7.231   4.803  1.00  0.570          N  
ATOM    720  CA  PHE A  48       8.782  -7.681   3.615  1.00  0.550          C  
ATOM    721  C   PHE A  48       8.184  -7.266   2.274  1.00  0.510          C  
ATOM    722  O   PHE A  48       6.967  -7.300   2.056  1.00  0.530          O  
ATOM    723  CB  PHE A  48       8.959  -9.206   3.568  1.00  0.780          C  
ATOM    724  CG  PHE A  48       9.804  -9.805   4.617  1.00  0.780          C  
ATOM    725  CD1 PHE A  48       9.291 -10.203   5.818  1.00  0.780          C  
ATOM    726  CD2 PHE A  48      11.137  -9.997   4.380  1.00  0.780          C  
ATOM    727  CE1 PHE A  48      10.114 -10.771   6.765  1.00  0.780          C  
ATOM    728  CE2 PHE A  48      11.951 -10.567   5.304  1.00  0.780          C  
ATOM    729  CZ  PHE A  48      11.443 -10.951   6.508  1.00  0.780          C  
ATOM    730  H   PHE A  48       7.067  -7.443   4.943  1.00  0.680          H  
ATOM    731  HA  PHE A  48       9.760  -7.242   3.679  1.00  0.660          H  
ATOM    732 1HB  PHE A  48       8.018  -9.697   3.586  1.00  0.930          H  
ATOM    733 2HB  PHE A  48       9.413  -9.452   2.616  1.00  0.930          H  
ATOM    734  HD1 PHE A  48       8.232 -10.061   6.023  1.00  0.930          H  
ATOM    735  HD2 PHE A  48      11.542  -9.694   3.441  1.00  0.930          H  
ATOM    736  HE1 PHE A  48       9.720 -11.071   7.713  1.00  0.930          H  
ATOM    737  HE2 PHE A  48      13.009 -10.709   5.077  1.00  0.930          H  
ATOM    738  HZ  PHE A  48      12.089 -11.399   7.259  1.00  0.930          H  
ATOM    739  N   VAL A  49       9.079  -6.970   1.337  1.00  0.490          N  
ATOM    740  CA  VAL A  49       8.704  -6.651  -0.042  1.00  0.500          C  
ATOM    741  C   VAL A  49       9.482  -7.516  -0.992  1.00  0.490          C  
ATOM    742  O   VAL A  49      10.697  -7.389  -1.111  1.00  0.490          O  
ATOM    743  CB  VAL A  49       8.989  -5.182  -0.353  1.00  0.700          C  
ATOM    744  CG1 VAL A  49       8.613  -4.846  -1.751  1.00  0.700          C  
ATOM    745  CG2 VAL A  49       8.219  -4.383   0.564  1.00  0.700          C  
ATOM    746  H   VAL A  49      10.061  -6.979   1.635  1.00  0.590          H  
ATOM    747  HA  VAL A  49       7.642  -6.848  -0.181  1.00  0.600          H  
ATOM    748  HB  VAL A  49      10.041  -4.983  -0.259  1.00  0.840          H  
ATOM    749 1HG1 VAL A  49       8.817  -3.801  -1.929  1.00  0.840          H  
ATOM    750 2HG1 VAL A  49       9.175  -5.446  -2.466  1.00  0.840          H  
ATOM    751 3HG1 VAL A  49       7.555  -5.040  -1.865  1.00  0.840          H  
ATOM    752 1HG2 VAL A  49       8.387  -3.361   0.357  1.00  0.840          H  
ATOM    753 2HG2 VAL A  49       7.206  -4.629   0.419  1.00  0.840          H  
ATOM    754 3HG2 VAL A  49       8.482  -4.589   1.588  1.00  0.840          H  
ATOM    755  N   ASN A  50       8.793  -8.436  -1.655  1.00  0.530          N  
ATOM    756  CA  ASN A  50       9.481  -9.382  -2.528  1.00  0.560          C  
ATOM    757  C   ASN A  50      10.637 -10.032  -1.756  1.00  0.550          C  
ATOM    758  O   ASN A  50      11.760 -10.152  -2.253  1.00  0.570          O  
ATOM    759  CB  ASN A  50       9.926  -8.718  -3.812  1.00  0.770          C  
ATOM    760  CG  ASN A  50       8.748  -8.209  -4.581  1.00  0.770          C  
ATOM    761  OD1 ASN A  50       7.643  -8.792  -4.507  1.00  0.770          O  
ATOM    762  ND2 ASN A  50       8.955  -7.162  -5.324  1.00  0.770          N  
ATOM    763  H   ASN A  50       7.772  -8.459  -1.549  1.00  0.640          H  
ATOM    764  HA  ASN A  50       8.784 -10.185  -2.785  1.00  0.670          H  
ATOM    765 1HB  ASN A  50      10.597  -7.887  -3.596  1.00  0.930          H  
ATOM    766 2HB  ASN A  50      10.477  -9.432  -4.426  1.00  0.930          H  
ATOM    767 1HD2 ASN A  50       8.203  -6.788  -5.866  1.00  0.930          H  
ATOM    768 2HD2 ASN A  50       9.865  -6.749  -5.345  1.00  0.930          H  
ATOM    769  N   ASP A  51      10.343 -10.376  -0.503  1.00  0.540          N  
ATOM    770  CA  ASP A  51      11.220 -11.002   0.474  1.00  0.580          C  
ATOM    771  C   ASP A  51      12.417 -10.145   0.963  1.00  0.570          C  
ATOM    772  O   ASP A  51      13.262 -10.643   1.715  1.00  0.640          O  
ATOM    773  CB  ASP A  51      11.663 -12.361  -0.068  1.00  0.800          C  
ATOM    774  CG  ASP A  51      10.417 -13.293  -0.291  1.00  0.800          C  
ATOM    775  OD1 ASP A  51       9.519 -13.323   0.563  1.00  0.800          O  
ATOM    776  OD2 ASP A  51      10.346 -13.931  -1.316  1.00  0.800          O  
ATOM    777  H   ASP A  51       9.388 -10.215  -0.214  1.00  0.650          H  
ATOM    778  HA  ASP A  51      10.615 -11.217   1.353  1.00  0.700          H  
ATOM    779 1HB  ASP A  51      12.201 -12.245  -1.008  1.00  0.960          H  
ATOM    780 2HB  ASP A  51      12.338 -12.830   0.642  1.00  0.960          H  
ATOM    781  N   GLN A  52      12.455  -8.845   0.639  1.00  0.520          N  
ATOM    782  CA  GLN A  52      13.468  -7.942   1.200  1.00  0.550          C  
ATOM    783  C   GLN A  52      12.914  -7.439   2.521  1.00  0.590          C  
ATOM    784  O   GLN A  52      11.712  -7.229   2.614  1.00  0.620          O  
ATOM    785  CB  GLN A  52      13.754  -6.773   0.255  1.00  0.760          C  
ATOM    786  CG  GLN A  52      14.362  -7.194  -1.053  1.00  0.760          C  
ATOM    787  CD  GLN A  52      14.671  -6.029  -1.950  1.00  0.760          C  
ATOM    788  OE1 GLN A  52      15.183  -5.000  -1.495  1.00  0.760          O  
ATOM    789  NE2 GLN A  52      14.362  -6.178  -3.228  1.00  0.760          N  
ATOM    790  H   GLN A  52      11.782  -8.461  -0.027  1.00  0.620          H  
ATOM    791  HA  GLN A  52      14.385  -8.494   1.391  1.00  0.660          H  
ATOM    792 1HB  GLN A  52      12.821  -6.261   0.022  1.00  0.910          H  
ATOM    793 2HB  GLN A  52      14.413  -6.051   0.736  1.00  0.910          H  
ATOM    794 1HG  GLN A  52      15.281  -7.738  -0.857  1.00  0.910          H  
ATOM    795 2HG  GLN A  52      13.646  -7.843  -1.572  1.00  0.910          H  
ATOM    796 1HE2 GLN A  52      14.542  -5.445  -3.882  1.00  0.910          H  
ATOM    797 2HE2 GLN A  52      13.944  -7.040  -3.528  1.00  0.910          H  
ATOM    798  N   ALA A  53      13.742  -7.213   3.538  1.00  0.670          N  
ATOM    799  CA  ALA A  53      13.227  -6.708   4.827  1.00  0.740          C  
ATOM    800  C   ALA A  53      13.492  -5.220   5.063  1.00  0.750          C  
ATOM    801  O   ALA A  53      14.451  -4.660   4.526  1.00  0.770          O  
ATOM    802  CB  ALA A  53      13.847  -7.479   5.969  1.00  1.010          C  
ATOM    803  H   ALA A  53      14.730  -7.404   3.428  1.00  0.800          H  
ATOM    804  HA  ALA A  53      12.150  -6.863   4.840  1.00  0.890          H  
ATOM    805 1HB  ALA A  53      13.429  -7.125   6.912  1.00  1.210          H  
ATOM    806 2HB  ALA A  53      13.640  -8.521   5.856  1.00  1.210          H  
ATOM    807 3HB  ALA A  53      14.920  -7.321   5.972  1.00  1.210          H  
ATOM    808  N   TYR A  54      12.662  -4.585   5.896  1.00  0.800          N  
ATOM    809  CA  TYR A  54      12.925  -3.200   6.315  1.00  0.880          C  
ATOM    810  C   TYR A  54      14.300  -3.184   6.991  1.00  0.990          C  
ATOM    811  O   TYR A  54      14.570  -4.057   7.815  1.00  1.030          O  
ATOM    812  CB  TYR A  54      11.825  -2.690   7.273  1.00  1.200          C  
ATOM    813  CG  TYR A  54      11.951  -1.211   7.597  1.00  1.200          C  
ATOM    814  CD1 TYR A  54      11.464  -0.259   6.694  1.00  1.200          C  
ATOM    815  CD2 TYR A  54      12.599  -0.795   8.743  1.00  1.200          C  
ATOM    816  CE1 TYR A  54      11.632   1.078   6.954  1.00  1.200          C  
ATOM    817  CE2 TYR A  54      12.752   0.554   8.995  1.00  1.200          C  
ATOM    818  CZ  TYR A  54      12.269   1.482   8.105  1.00  1.200          C  
ATOM    819  OH  TYR A  54      12.433   2.825   8.359  1.00  1.200          O  
ATOM    820  H   TYR A  54      11.813  -5.080   6.206  1.00  0.960          H  
ATOM    821  HA  TYR A  54      12.997  -2.567   5.456  1.00  1.060          H  
ATOM    822 1HB  TYR A  54      10.844  -2.873   6.849  1.00  1.440          H  
ATOM    823 2HB  TYR A  54      11.878  -3.245   8.208  1.00  1.440          H  
ATOM    824  HD1 TYR A  54      10.965  -0.570   5.787  1.00  1.440          H  
ATOM    825  HD2 TYR A  54      12.991  -1.533   9.444  1.00  1.440          H  
ATOM    826  HE1 TYR A  54      11.266   1.821   6.254  1.00  1.440          H  
ATOM    827  HE2 TYR A  54      13.265   0.885   9.898  1.00  1.440          H  
ATOM    828  HH  TYR A  54      11.790   3.344   7.818  1.00  1.440          H  
ATOM    829  N   ARG A  55      15.185  -2.201   6.688  1.00  1.100          N  
ATOM    830  CA  ARG A  55      14.963  -0.992   5.871  1.00  1.150          C  
ATOM    831  C   ARG A  55      15.150  -1.094   4.364  1.00  1.070          C  
ATOM    832  O   ARG A  55      14.947  -0.107   3.661  1.00  1.140          O  
ATOM    833  CB  ARG A  55      15.857   0.141   6.363  1.00  1.590          C  
ATOM    834  CG  ARG A  55      17.360  -0.027   6.084  1.00  1.590          C  
ATOM    835  CD  ARG A  55      18.157   1.083   6.685  1.00  1.590          C  
ATOM    836  NE  ARG A  55      19.601   0.902   6.487  1.00  1.590          N  
ATOM    837  CZ  ARG A  55      20.319   1.317   5.412  1.00  1.590          C  
ATOM    838  NH1 ARG A  55      19.743   1.951   4.408  1.00  1.590          N  
ATOM    839  NH2 ARG A  55      21.623   1.081   5.377  1.00  1.590          N  
ATOM    840  H   ARG A  55      16.089  -2.282   7.132  1.00  1.320          H  
ATOM    841  HA  ARG A  55      13.963  -0.656   6.028  1.00  1.380          H  
ATOM    842 1HB  ARG A  55      15.539   1.074   5.898  1.00  1.910          H  
ATOM    843 2HB  ARG A  55      15.729   0.257   7.438  1.00  1.910          H  
ATOM    844 1HG  ARG A  55      17.714  -0.966   6.501  1.00  1.910          H  
ATOM    845 2HG  ARG A  55      17.534  -0.023   5.007  1.00  1.910          H  
ATOM    846 1HD  ARG A  55      17.858   2.034   6.248  1.00  1.910          H  
ATOM    847 2HD  ARG A  55      17.967   1.110   7.756  1.00  1.910          H  
ATOM    848  HE  ARG A  55      20.107   0.427   7.224  1.00  1.910          H  
ATOM    849 1HH1 ARG A  55      18.754   2.138   4.423  1.00  1.910          H  
ATOM    850 2HH1 ARG A  55      20.296   2.253   3.616  1.00  1.910          H  
ATOM    851 1HH2 ARG A  55      22.071   0.599   6.144  1.00  1.910          H  
ATOM    852 2HH2 ARG A  55      22.172   1.383   4.585  1.00  1.910          H  
ATOM    853  N   SER A  56      15.510  -2.254   3.822  1.00  1.000          N  
ATOM    854  CA  SER A  56      15.746  -2.332   2.380  1.00  1.080          C  
ATOM    855  C   SER A  56      14.479  -1.987   1.618  1.00  0.970          C  
ATOM    856  O   SER A  56      14.519  -1.292   0.585  1.00  1.060          O  
ATOM    857  CB  SER A  56      16.222  -3.717   1.973  1.00  1.480          C  
ATOM    858  OG  SER A  56      17.492  -4.001   2.511  1.00  1.480          O  
ATOM    859  H   SER A  56      15.610  -3.099   4.380  1.00  1.200          H  
ATOM    860  HA  SER A  56      16.518  -1.611   2.114  1.00  1.300          H  
ATOM    861 1HB  SER A  56      15.507  -4.462   2.302  1.00  1.780          H  
ATOM    862 2HB  SER A  56      16.265  -3.778   0.885  1.00  1.780          H  
ATOM    863  HG  SER A  56      17.733  -4.865   2.171  1.00  1.780          H  
ATOM    864  N   ILE A  57      13.349  -2.389   2.188  1.00  0.850          N  
ATOM    865  CA  ILE A  57      12.055  -2.186   1.534  1.00  0.850          C  
ATOM    866  C   ILE A  57      11.667  -0.728   1.347  1.00  0.890          C  
ATOM    867  O   ILE A  57      10.790  -0.408   0.537  1.00  0.960          O  
ATOM    868  CB  ILE A  57      10.902  -2.881   2.252  1.00  1.190          C  
ATOM    869  CG1 ILE A  57      10.630  -2.300   3.623  1.00  1.190          C  
ATOM    870  CG2 ILE A  57      11.281  -4.319   2.348  1.00  1.190          C  
ATOM    871  CD1 ILE A  57       9.369  -2.796   4.275  1.00  1.190          C  
ATOM    872  H   ILE A  57      13.465  -2.953   3.036  1.00  1.020          H  
ATOM    873  HA  ILE A  57      12.135  -2.637   0.572  1.00  1.020          H  
ATOM    874  HB  ILE A  57      10.025  -2.745   1.689  1.00  1.430          H  
ATOM    875 1HG1 ILE A  57      11.397  -2.530   4.217  1.00  1.430          H  
ATOM    876 2HG1 ILE A  57      10.542  -1.222   3.551  1.00  1.430          H  
ATOM    877 1HG2 ILE A  57      10.501  -4.896   2.820  1.00  1.430          H  
ATOM    878 2HG2 ILE A  57      11.463  -4.713   1.367  1.00  1.430          H  
ATOM    879 3HG2 ILE A  57      12.166  -4.419   2.911  1.00  1.430          H  
ATOM    880 1HD1 ILE A  57       9.238  -2.327   5.249  1.00  1.430          H  
ATOM    881 2HD1 ILE A  57       8.554  -2.525   3.649  1.00  1.430          H  
ATOM    882 3HD1 ILE A  57       9.387  -3.868   4.413  1.00  1.430          H  
ATOM    883  N   LEU A  58      12.330   0.194   2.039  1.00  0.970          N  
ATOM    884  CA  LEU A  58      11.980   1.590   1.844  1.00  1.130          C  
ATOM    885  C   LEU A  58      12.233   1.940   0.362  1.00  1.180          C  
ATOM    886  O   LEU A  58      11.575   2.817  -0.202  1.00  1.400          O  
ATOM    887  CB  LEU A  58      12.797   2.488   2.784  1.00  1.520          C  
ATOM    888  CG  LEU A  58      12.354   3.996   2.920  1.00  1.520          C  
ATOM    889  CD1 LEU A  58      10.894   4.096   3.495  1.00  1.520          C  
ATOM    890  CD2 LEU A  58      13.338   4.713   3.841  1.00  1.520          C  
ATOM    891  H   LEU A  58      13.095  -0.058   2.674  1.00  1.160          H  
ATOM    892  HA  LEU A  58      10.924   1.702   2.052  1.00  1.360          H  
ATOM    893 1HB  LEU A  58      12.780   2.041   3.779  1.00  1.820          H  
ATOM    894 2HB  LEU A  58      13.833   2.480   2.440  1.00  1.820          H  
ATOM    895  HG  LEU A  58      12.363   4.471   1.935  1.00  1.820          H  
ATOM    896 1HD1 LEU A  58      10.619   5.147   3.581  1.00  1.820          H  
ATOM    897 2HD1 LEU A  58      10.187   3.604   2.834  1.00  1.820          H  
ATOM    898 3HD1 LEU A  58      10.859   3.630   4.481  1.00  1.820          H  
ATOM    899 1HD2 LEU A  58      13.051   5.761   3.939  1.00  1.820          H  
ATOM    900 2HD2 LEU A  58      13.328   4.241   4.828  1.00  1.820          H  
ATOM    901 3HD2 LEU A  58      14.341   4.648   3.420  1.00  1.820          H  
ATOM    902  N   PHE A  59      13.221   1.265  -0.252  1.00  1.080          N  
ATOM    903  CA  PHE A  59      13.573   1.399  -1.652  1.00  1.190          C  
ATOM    904  C   PHE A  59      12.788   0.408  -2.509  1.00  1.070          C  
ATOM    905  O   PHE A  59      12.271   0.759  -3.571  1.00  1.120          O  
ATOM    906  CB  PHE A  59      15.070   1.170  -1.845  1.00  1.620          C  
ATOM    907  CG  PHE A  59      15.518   1.193  -3.269  1.00  1.620          C  
ATOM    908  CD1 PHE A  59      15.536   2.368  -3.995  1.00  1.620          C  
ATOM    909  CD2 PHE A  59      15.955   0.024  -3.882  1.00  1.620          C  
ATOM    910  CE1 PHE A  59      15.969   2.380  -5.302  1.00  1.620          C  
ATOM    911  CE2 PHE A  59      16.394   0.035  -5.183  1.00  1.620          C  
ATOM    912  CZ  PHE A  59      16.401   1.215  -5.896  1.00  1.620          C  
ATOM    913  H   PHE A  59      13.758   0.574   0.273  1.00  1.300          H  
ATOM    914  HA  PHE A  59      13.326   2.408  -1.978  1.00  1.430          H  
ATOM    915 1HB  PHE A  59      15.621   1.933  -1.303  1.00  1.950          H  
ATOM    916 2HB  PHE A  59      15.341   0.206  -1.415  1.00  1.950          H  
ATOM    917  HD1 PHE A  59      15.200   3.293  -3.523  1.00  1.950          H  
ATOM    918  HD2 PHE A  59      15.950  -0.910  -3.316  1.00  1.950          H  
ATOM    919  HE1 PHE A  59      15.975   3.312  -5.866  1.00  1.950          H  
ATOM    920  HE2 PHE A  59      16.737  -0.887  -5.651  1.00  1.950          H  
ATOM    921  HZ  PHE A  59      16.745   1.228  -6.929  1.00  1.950          H  
ATOM    922  N   ALA A  60      12.711  -0.849  -2.051  1.00  0.980          N  
ATOM    923  CA  ALA A  60      12.089  -1.916  -2.845  1.00  0.940          C  
ATOM    924  C   ALA A  60      10.645  -1.636  -3.238  1.00  0.960          C  
ATOM    925  O   ALA A  60      10.230  -2.001  -4.338  1.00  1.050          O  
ATOM    926  CB  ALA A  60      12.083  -3.250  -2.132  1.00  1.330          C  
ATOM    927  H   ALA A  60      13.161  -1.065  -1.154  1.00  1.180          H  
ATOM    928  HA  ALA A  60      12.692  -2.029  -3.733  1.00  1.130          H  
ATOM    929 1HB  ALA A  60      11.673  -4.016  -2.793  1.00  1.600          H  
ATOM    930 2HB  ALA A  60      13.094  -3.518  -1.850  1.00  1.600          H  
ATOM    931 3HB  ALA A  60      11.465  -3.182  -1.277  1.00  1.600          H  
ATOM    932  N   VAL A  61       9.866  -0.963  -2.383  1.00  0.960          N  
ATOM    933  CA  VAL A  61       8.467  -0.791  -2.754  1.00  1.040          C  
ATOM    934  C   VAL A  61       8.308  -0.137  -4.160  1.00  1.140          C  
ATOM    935  O   VAL A  61       7.644  -0.735  -5.015  1.00  1.180          O  
ATOM    936  CB  VAL A  61       7.670  -0.016  -1.645  1.00  1.420          C  
ATOM    937  CG1 VAL A  61       6.252   0.338  -2.155  1.00  1.420          C  
ATOM    938  CG2 VAL A  61       7.570  -0.854  -0.384  1.00  1.420          C  
ATOM    939  H   VAL A  61      10.234  -0.659  -1.471  1.00  1.150          H  
ATOM    940  HA  VAL A  61       8.023  -1.776  -2.799  1.00  1.250          H  
ATOM    941  HB  VAL A  61       8.184   0.879  -1.374  1.00  1.710          H  
ATOM    942 1HG1 VAL A  61       5.728   0.873  -1.372  1.00  1.710          H  
ATOM    943 2HG1 VAL A  61       6.314   0.969  -3.035  1.00  1.710          H  
ATOM    944 3HG1 VAL A  61       5.711  -0.570  -2.405  1.00  1.710          H  
ATOM    945 1HG2 VAL A  61       7.026  -0.303   0.384  1.00  1.710          H  
ATOM    946 2HG2 VAL A  61       7.060  -1.760  -0.588  1.00  1.710          H  
ATOM    947 3HG2 VAL A  61       8.556  -1.078  -0.022  1.00  1.710          H  
ATOM    948  N   PRO A  62       8.829   1.091  -4.456  1.00  1.220          N  
ATOM    949  CA  PRO A  62       8.824   1.648  -5.806  1.00  1.380          C  
ATOM    950  C   PRO A  62       9.867   1.071  -6.778  1.00  1.350          C  
ATOM    951  O   PRO A  62       9.677   1.161  -7.989  1.00  1.500          O  
ATOM    952  CB  PRO A  62       9.133   3.127  -5.546  1.00  2.070          C  
ATOM    953  CG  PRO A  62       9.920   3.139  -4.252  1.00  2.070          C  
ATOM    954  CD  PRO A  62       9.324   2.026  -3.425  1.00  2.070          C  
ATOM    955  HA  PRO A  62       7.821   1.534  -6.229  1.00  1.660          H  
ATOM    956 1HB  PRO A  62       9.707   3.540  -6.389  1.00  2.480          H  
ATOM    957 2HB  PRO A  62       8.195   3.700  -5.487  1.00  2.480          H  
ATOM    958 1HG  PRO A  62      10.996   2.979  -4.448  1.00  2.480          H  
ATOM    959 2HG  PRO A  62       9.834   4.121  -3.763  1.00  2.480          H  
ATOM    960 1HD  PRO A  62      10.086   1.591  -2.783  1.00  2.480          H  
ATOM    961 2HD  PRO A  62       8.499   2.453  -2.860  1.00  2.480          H  
ATOM    962  N   ALA A  63      10.973   0.502  -6.272  1.00  1.220          N  
ATOM    963  CA  ALA A  63      12.005  -0.057  -7.146  1.00  1.270          C  
ATOM    964  C   ALA A  63      11.481  -1.222  -7.976  1.00  1.230          C  
ATOM    965  O   ALA A  63      11.846  -1.400  -9.142  1.00  1.380          O  
ATOM    966  CB  ALA A  63      13.189  -0.511  -6.339  1.00  1.760          C  
ATOM    967  H   ALA A  63      11.160   0.476  -5.264  1.00  1.460          H  
ATOM    968  HA  ALA A  63      12.323   0.730  -7.827  1.00  1.520          H  
ATOM    969 1HB  ALA A  63      13.966  -0.885  -7.001  1.00  2.110          H  
ATOM    970 2HB  ALA A  63      13.564   0.330  -5.768  1.00  2.110          H  
ATOM    971 3HB  ALA A  63      12.877  -1.279  -5.691  1.00  2.110          H  
ATOM    972  N   ALA A  64      10.665  -2.033  -7.314  1.00  1.130          N  
ATOM    973  CA  ALA A  64      10.051  -3.253  -7.808  1.00  1.100          C  
ATOM    974  C   ALA A  64       9.127  -3.057  -9.003  1.00  1.000          C  
ATOM    975  O   ALA A  64       8.476  -2.028  -9.171  1.00  1.000          O  
ATOM    976  CB  ALA A  64       9.252  -3.873  -6.693  1.00  1.550          C  
ATOM    977  H   ALA A  64      10.476  -1.795  -6.340  1.00  1.360          H  
ATOM    978  HA  ALA A  64      10.848  -3.929  -8.108  1.00  1.320          H  
ATOM    979 1HB  ALA A  64       8.804  -4.802  -7.036  1.00  1.860          H  
ATOM    980 2HB  ALA A  64       9.888  -4.063  -5.833  1.00  1.860          H  
ATOM    981 3HB  ALA A  64       8.479  -3.165  -6.432  1.00  1.860          H  
ATOM    982  N   ASN A  65       9.017  -4.114  -9.801  1.00  1.060          N  
ATOM    983  CA  ASN A  65       8.127  -4.117 -10.954  1.00  1.120          C  
ATOM    984  C   ASN A  65       6.690  -4.259 -10.475  1.00  0.930          C  
ATOM    985  O   ASN A  65       6.442  -4.369  -9.277  1.00  0.770          O  
ATOM    986  CB  ASN A  65       8.499  -5.233 -11.911  1.00  1.540          C  
ATOM    987  CG  ASN A  65       9.811  -4.986 -12.585  1.00  1.540          C  
ATOM    988  OD1 ASN A  65      10.105  -3.873 -13.034  1.00  1.540          O  
ATOM    989  ND2 ASN A  65      10.621  -6.007 -12.664  1.00  1.540          N  
ATOM    990  H   ASN A  65       9.581  -4.928  -9.610  1.00  1.270          H  
ATOM    991  HA  ASN A  65       8.208  -3.160 -11.472  1.00  1.340          H  
ATOM    992 1HB  ASN A  65       8.550  -6.176 -11.368  1.00  1.850          H  
ATOM    993 2HB  ASN A  65       7.731  -5.338 -12.676  1.00  1.850          H  
ATOM    994 1HD2 ASN A  65      11.515  -5.900 -13.103  1.00  1.850          H  
ATOM    995 2HD2 ASN A  65      10.355  -6.896 -12.293  1.00  1.850          H  
ATOM    996  N   GLN A  66       5.740  -4.271 -11.403  1.00  1.200          N  
ATOM    997  CA  GLN A  66       4.326  -4.282 -11.044  1.00  1.320          C  
ATOM    998  C   GLN A  66       3.908  -5.451 -10.146  1.00  1.100          C  
ATOM    999  O   GLN A  66       3.062  -5.300  -9.267  1.00  1.260          O  
ATOM   1000  CB  GLN A  66       3.475  -4.309 -12.316  1.00  1.800          C  
ATOM   1001  CG  GLN A  66       3.620  -3.066 -13.195  1.00  1.800          C  
ATOM   1002  CD  GLN A  66       4.764  -3.171 -14.199  1.00  1.800          C  
ATOM   1003  OE1 GLN A  66       5.705  -3.961 -14.015  1.00  1.800          O  
ATOM   1004  NE2 GLN A  66       4.695  -2.382 -15.259  1.00  1.800          N  
ATOM   1005  H   GLN A  66       6.006  -4.217 -12.386  1.00  1.440          H  
ATOM   1006  HA  GLN A  66       4.119  -3.361 -10.500  1.00  1.580          H  
ATOM   1007 1HB  GLN A  66       3.738  -5.182 -12.912  1.00  2.160          H  
ATOM   1008 2HB  GLN A  66       2.423  -4.405 -12.045  1.00  2.160          H  
ATOM   1009 1HG  GLN A  66       2.693  -2.900 -13.737  1.00  2.160          H  
ATOM   1010 2HG  GLN A  66       3.837  -2.220 -12.552  1.00  2.160          H  
ATOM   1011 1HE2 GLN A  66       5.417  -2.408 -15.952  1.00  2.160          H  
ATOM   1012 2HE2 GLN A  66       3.920  -1.759 -15.372  1.00  2.160          H  
ATOM   1013  N   GLU A  67       4.528  -6.619 -10.308  1.00  0.940          N  
ATOM   1014  CA  GLU A  67       4.146  -7.762  -9.485  1.00  0.850          C  
ATOM   1015  C   GLU A  67       4.912  -7.738  -8.165  1.00  0.710          C  
ATOM   1016  O   GLU A  67       5.765  -8.580  -7.896  1.00  0.860          O  
ATOM   1017  CB  GLU A  67       4.400  -9.075 -10.230  1.00  1.230          C  
ATOM   1018  CG  GLU A  67       3.556  -9.242 -11.488  1.00  1.230          C  
ATOM   1019  CD  GLU A  67       3.783 -10.558 -12.193  1.00  1.230          C  
ATOM   1020  OE1 GLU A  67       4.670 -11.280 -11.807  1.00  1.230          O  
ATOM   1021  OE2 GLU A  67       3.057 -10.841 -13.114  1.00  1.230          O  
ATOM   1022  H   GLU A  67       5.234  -6.712 -11.020  1.00  1.130          H  
ATOM   1023  HA  GLU A  67       3.085  -7.697  -9.260  1.00  1.020          H  
ATOM   1024 1HB  GLU A  67       5.451  -9.146 -10.508  1.00  1.470          H  
ATOM   1025 2HB  GLU A  67       4.175  -9.907  -9.575  1.00  1.470          H  
ATOM   1026 1HG  GLU A  67       2.505  -9.168 -11.211  1.00  1.470          H  
ATOM   1027 2HG  GLU A  67       3.779  -8.424 -12.172  1.00  1.470          H  
ATOM   1028  N   ASN A  68       4.585  -6.726  -7.366  1.00  0.730          N  
ATOM   1029  CA  ASN A  68       5.224  -6.469  -6.085  1.00  0.840          C  
ATOM   1030  C   ASN A  68       4.357  -6.988  -4.933  1.00  0.830          C  
ATOM   1031  O   ASN A  68       3.213  -6.554  -4.743  1.00  1.060          O  
ATOM   1032  CB  ASN A  68       5.591  -5.003  -5.911  1.00  1.130          C  
ATOM   1033  CG  ASN A  68       6.423  -4.836  -4.665  1.00  1.130          C  
ATOM   1034  OD1 ASN A  68       6.530  -5.822  -3.939  1.00  1.130          O  
ATOM   1035  ND2 ASN A  68       6.996  -3.693  -4.373  1.00  1.130          N  
ATOM   1036  H   ASN A  68       3.861  -6.102  -7.723  1.00  0.880          H  
ATOM   1037  HA  ASN A  68       6.148  -7.035  -6.053  1.00  1.010          H  
ATOM   1038 1HB  ASN A  68       6.156  -4.649  -6.772  1.00  1.360          H  
ATOM   1039 2HB  ASN A  68       4.689  -4.402  -5.839  1.00  1.360          H  
ATOM   1040 1HD2 ASN A  68       7.529  -3.642  -3.543  1.00  1.360          H  
ATOM   1041 2HD2 ASN A  68       6.922  -2.849  -4.946  1.00  1.360          H  
ATOM   1042  N   TYR A  69       4.882  -8.003  -4.240  1.00  0.610          N  
ATOM   1043  CA  TYR A  69       4.178  -8.672  -3.147  1.00  0.580          C  
ATOM   1044  C   TYR A  69       4.595  -8.140  -1.764  1.00  0.560          C  
ATOM   1045  O   TYR A  69       5.774  -8.160  -1.384  1.00  0.600          O  
ATOM   1046  CB  TYR A  69       4.394 -10.164  -3.258  1.00  0.820          C  
ATOM   1047  CG  TYR A  69       3.719 -10.717  -4.472  1.00  0.820          C  
ATOM   1048  CD1 TYR A  69       4.404 -10.764  -5.681  1.00  0.820          C  
ATOM   1049  CD2 TYR A  69       2.414 -11.163  -4.394  1.00  0.820          C  
ATOM   1050  CE1 TYR A  69       3.787 -11.261  -6.801  1.00  0.820          C  
ATOM   1051  CE2 TYR A  69       1.796 -11.667  -5.518  1.00  0.820          C  
ATOM   1052  CZ  TYR A  69       2.478 -11.715  -6.721  1.00  0.820          C  
ATOM   1053  OH  TYR A  69       1.855 -12.216  -7.845  1.00  0.820          O  
ATOM   1054  H   TYR A  69       5.831  -8.292  -4.471  1.00  0.730          H  
ATOM   1055  HA  TYR A  69       3.126  -8.480  -3.275  1.00  0.700          H  
ATOM   1056 1HB  TYR A  69       5.460 -10.384  -3.317  1.00  0.990          H  
ATOM   1057 2HB  TYR A  69       3.995 -10.658  -2.385  1.00  0.990          H  
ATOM   1058  HD1 TYR A  69       5.434 -10.403  -5.745  1.00  0.990          H  
ATOM   1059  HD2 TYR A  69       1.876 -11.121  -3.445  1.00  0.990          H  
ATOM   1060  HE1 TYR A  69       4.329 -11.297  -7.745  1.00  0.990          H  
ATOM   1061  HE2 TYR A  69       0.767 -12.021  -5.461  1.00  0.990          H  
ATOM   1062  HH  TYR A  69       2.478 -12.231  -8.581  1.00  0.990          H  
ATOM   1063  N   TYR A  70       3.596  -7.693  -0.998  1.00  0.570          N  
ATOM   1064  CA  TYR A  70       3.825  -7.034   0.290  1.00  0.580          C  
ATOM   1065  C   TYR A  70       3.326  -7.779   1.514  1.00  0.620          C  
ATOM   1066  O   TYR A  70       2.117  -7.971   1.658  1.00  0.780          O  
ATOM   1067  CB  TYR A  70       3.072  -5.724   0.272  1.00  0.810          C  
ATOM   1068  CG  TYR A  70       3.447  -4.885  -0.809  1.00  0.810          C  
ATOM   1069  CD1 TYR A  70       2.642  -4.846  -1.873  1.00  0.810          C  
ATOM   1070  CD2 TYR A  70       4.589  -4.175  -0.784  1.00  0.810          C  
ATOM   1071  CE1 TYR A  70       2.965  -4.094  -2.900  1.00  0.810          C  
ATOM   1072  CE2 TYR A  70       4.915  -3.405  -1.843  1.00  0.810          C  
ATOM   1073  CZ  TYR A  70       4.086  -3.360  -2.903  1.00  0.810          C  
ATOM   1074  OH  TYR A  70       4.368  -2.585  -3.993  1.00  0.810          O  
ATOM   1075  H   TYR A  70       2.653  -7.755  -1.386  1.00  0.680          H  
ATOM   1076  HA  TYR A  70       4.895  -6.868   0.409  1.00  0.700          H  
ATOM   1077 1HB  TYR A  70       2.012  -5.931   0.177  1.00  0.970          H  
ATOM   1078 2HB  TYR A  70       3.215  -5.198   1.178  1.00  0.970          H  
ATOM   1079  HD1 TYR A  70       1.725  -5.434  -1.900  1.00  0.970          H  
ATOM   1080  HD2 TYR A  70       5.209  -4.231   0.071  1.00  0.970          H  
ATOM   1081  HE1 TYR A  70       2.331  -4.081  -3.726  1.00  0.970          H  
ATOM   1082  HE2 TYR A  70       5.812  -2.832  -1.855  1.00  0.970          H  
ATOM   1083  HH  TYR A  70       3.624  -2.670  -4.640  1.00  0.970          H  
ATOM   1084  N   ALA A  71       4.256  -8.164   2.403  1.00  0.530          N  
ATOM   1085  CA  ALA A  71       3.961  -8.914   3.632  1.00  0.550          C  
ATOM   1086  C   ALA A  71       3.828  -7.985   4.829  1.00  0.630          C  
ATOM   1087  O   ALA A  71       4.841  -7.438   5.317  1.00  0.610          O  
ATOM   1088  CB  ALA A  71       5.038  -9.932   3.914  1.00  0.760          C  
ATOM   1089  H   ALA A  71       5.229  -7.914   2.207  1.00  0.640          H  
ATOM   1090  HA  ALA A  71       3.020  -9.433   3.491  1.00  0.660          H  
ATOM   1091 1HB  ALA A  71       4.789 -10.491   4.807  1.00  0.910          H  
ATOM   1092 2HB  ALA A  71       5.129 -10.611   3.077  1.00  0.910          H  
ATOM   1093 3HB  ALA A  71       5.954  -9.406   4.062  1.00  0.910          H  
ATOM   1094  N   PHE A  72       2.609  -7.836   5.336  1.00  0.810          N  
ATOM   1095  CA  PHE A  72       2.350  -6.873   6.418  1.00  0.920          C  
ATOM   1096  C   PHE A  72       2.165  -7.500   7.797  1.00  0.870          C  
ATOM   1097  O   PHE A  72       1.777  -8.663   7.930  1.00  0.840          O  
ATOM   1098  CB  PHE A  72       1.113  -6.025   6.137  1.00  1.240          C  
ATOM   1099  CG  PHE A  72       1.181  -5.111   4.972  1.00  1.240          C  
ATOM   1100  CD1 PHE A  72       0.778  -5.559   3.750  1.00  1.240          C  
ATOM   1101  CD2 PHE A  72       1.606  -3.800   5.092  1.00  1.240          C  
ATOM   1102  CE1 PHE A  72       0.779  -4.744   2.660  1.00  1.240          C  
ATOM   1103  CE2 PHE A  72       1.613  -2.983   3.993  1.00  1.240          C  
ATOM   1104  CZ  PHE A  72       1.189  -3.459   2.782  1.00  1.240          C  
ATOM   1105  H   PHE A  72       1.850  -8.377   4.889  1.00  0.970          H  
ATOM   1106  HA  PHE A  72       3.205  -6.202   6.482  1.00  1.100          H  
ATOM   1107 1HB  PHE A  72       0.272  -6.665   5.989  1.00  1.490          H  
ATOM   1108 2HB  PHE A  72       0.901  -5.415   7.025  1.00  1.490          H  
ATOM   1109  HD1 PHE A  72       0.451  -6.583   3.663  1.00  1.490          H  
ATOM   1110  HD2 PHE A  72       1.928  -3.422   6.066  1.00  1.490          H  
ATOM   1111  HE1 PHE A  72       0.447  -5.124   1.698  1.00  1.490          H  
ATOM   1112  HE2 PHE A  72       1.951  -1.968   4.079  1.00  1.490          H  
ATOM   1113  HZ  PHE A  72       1.181  -2.816   1.927  1.00  1.490          H  
ATOM   1114  N   LYS A  73       2.411  -6.695   8.826  1.00  0.910          N  
ATOM   1115  CA  LYS A  73       2.215  -7.040  10.230  1.00  0.870          C  
ATOM   1116  C   LYS A  73       1.262  -5.998  10.831  1.00  0.840          C  
ATOM   1117  O   LYS A  73       1.215  -4.864  10.345  1.00  0.780          O  
ATOM   1118  CB  LYS A  73       3.557  -7.072  10.957  1.00  1.230          C  
ATOM   1119  CG  LYS A  73       3.515  -7.589  12.384  1.00  1.230          C  
ATOM   1120  CD  LYS A  73       4.918  -7.738  12.968  1.00  1.230          C  
ATOM   1121  CE  LYS A  73       4.872  -8.422  14.335  1.00  1.230          C  
ATOM   1122  NZ  LYS A  73       4.696  -9.937  14.227  1.00  1.230          N  
ATOM   1123  H   LYS A  73       2.753  -5.756   8.608  1.00  1.090          H  
ATOM   1124  HA  LYS A  73       1.743  -8.025  10.302  1.00  1.040          H  
ATOM   1125 1HB  LYS A  73       4.230  -7.720  10.405  1.00  1.480          H  
ATOM   1126 2HB  LYS A  73       3.985  -6.072  10.964  1.00  1.480          H  
ATOM   1127 1HG  LYS A  73       2.963  -6.884  13.011  1.00  1.480          H  
ATOM   1128 2HG  LYS A  73       3.004  -8.549  12.409  1.00  1.480          H  
ATOM   1129 1HD  LYS A  73       5.533  -8.333  12.290  1.00  1.480          H  
ATOM   1130 2HD  LYS A  73       5.371  -6.753  13.078  1.00  1.480          H  
ATOM   1131 1HE  LYS A  73       5.793  -8.210  14.875  1.00  1.480          H  
ATOM   1132 2HE  LYS A  73       4.031  -8.014  14.894  1.00  1.480          H  
ATOM   1133 1HZ  LYS A  73       4.665 -10.334  15.148  1.00  1.480          H  
ATOM   1134 2HZ  LYS A  73       3.834 -10.231  13.724  1.00  1.480          H  
ATOM   1135 3HZ  LYS A  73       5.473 -10.325  13.730  1.00  1.480          H  
ATOM   1136  N   SER A  74       0.480  -6.373  11.845  1.00  1.030          N  
ATOM   1137  CA  SER A  74      -0.503  -5.465  12.444  1.00  1.210          C  
ATOM   1138  C   SER A  74       0.088  -4.284  13.219  1.00  1.660          C  
ATOM   1139  O   SER A  74       1.289  -4.231  13.505  1.00  2.170          O  
ATOM   1140  CB  SER A  74      -1.432  -6.261  13.339  1.00  1.620          C  
ATOM   1141  OG  SER A  74      -0.747  -6.780  14.443  1.00  1.620          O  
ATOM   1142  H   SER A  74       0.552  -7.309  12.224  1.00  1.240          H  
ATOM   1143  HA  SER A  74      -1.104  -5.052  11.632  1.00  1.450          H  
ATOM   1144 1HB  SER A  74      -2.243  -5.620  13.682  1.00  1.950          H  
ATOM   1145 2HB  SER A  74      -1.879  -7.074  12.768  1.00  1.950          H  
ATOM   1146  HG  SER A  74      -1.408  -7.223  14.984  1.00  1.950          H  
ATOM   1147  N   THR A  75      -0.775  -3.302  13.497  1.00  1.820          N  
ATOM   1148  CA  THR A  75      -0.426  -2.087  14.227  1.00  2.510          C  
ATOM   1149  C   THR A  75      -0.154  -2.396  15.685  1.00  2.920          C  
ATOM   1150  O   THR A  75      -0.789  -3.286  16.253  1.00  3.000          O  
ATOM   1151  CB  THR A  75      -1.554  -1.045  14.124  1.00  3.240          C  
ATOM   1152  OG1 THR A  75      -1.104   0.193  14.687  1.00  3.240          O  
ATOM   1153  CG2 THR A  75      -2.790  -1.513  14.860  1.00  3.240          C  
ATOM   1154  H   THR A  75      -1.745  -3.431  13.233  1.00  2.180          H  
ATOM   1155  HA  THR A  75       0.474  -1.665  13.792  1.00  3.010          H  
ATOM   1156  HB  THR A  75      -1.807  -0.893  13.078  1.00  3.890          H  
ATOM   1157  HG1 THR A  75      -0.490   0.623  14.021  1.00  3.890          H  
ATOM   1158 1HG2 THR A  75      -3.566  -0.760  14.762  1.00  3.890          H  
ATOM   1159 2HG2 THR A  75      -3.142  -2.450  14.436  1.00  3.890          H  
ATOM   1160 3HG2 THR A  75      -2.575  -1.659  15.905  1.00  3.890          H  
ATOM   1161  N   ASP A  76       0.772  -1.668  16.324  1.00  3.720          N  
ATOM   1162  CA  ASP A  76       1.005  -1.902  17.740  1.00  4.470          C  
ATOM   1163  C   ASP A  76       0.101  -1.057  18.635  1.00  4.920          C  
ATOM   1164  O   ASP A  76       0.161  -1.167  19.860  1.00  5.550          O  
ATOM   1165  CB  ASP A  76       2.472  -1.607  18.094  1.00  5.960          C  
ATOM   1166  CG  ASP A  76       2.875  -0.115  17.904  1.00  5.960          C  
ATOM   1167  OD1 ASP A  76       2.024   0.693  17.512  1.00  5.960          O  
ATOM   1168  OD2 ASP A  76       4.009   0.205  18.143  1.00  5.960          O  
ATOM   1169  H   ASP A  76       1.289  -0.940  15.840  1.00  4.460          H  
ATOM   1170  HA  ASP A  76       0.803  -2.952  17.951  1.00  5.360          H  
ATOM   1171 1HB  ASP A  76       2.654  -1.886  19.132  1.00  7.150          H  
ATOM   1172 2HB  ASP A  76       3.121  -2.226  17.471  1.00  7.150          H  
ATOM   1173  N   LEU A  77      -0.756  -0.234  18.021  1.00  5.000          N  
ATOM   1174  CA  LEU A  77      -1.674   0.671  18.720  1.00  5.870          C  
ATOM   1175  C   LEU A  77      -0.971   1.713  19.612  1.00  6.210          C  
ATOM   1176  O   LEU A  77      -1.629   2.365  20.432  1.00  6.490          O  
ATOM   1177  CB  LEU A  77      -2.655  -0.138  19.591  1.00  7.870          C  
ATOM   1178  CG  LEU A  77      -3.497  -1.218  18.872  1.00  7.870          C  
ATOM   1179  CD1 LEU A  77      -4.279  -1.996  19.900  1.00  7.870          C  
ATOM   1180  CD2 LEU A  77      -4.462  -0.560  17.880  1.00  7.870          C  
ATOM   1181  H   LEU A  77      -0.745  -0.215  16.998  1.00  6.000          H  
ATOM   1182  HA  LEU A  77      -2.231   1.222  17.967  1.00  7.040          H  
ATOM   1183 1HB  LEU A  77      -2.110  -0.617  20.396  1.00  9.440          H  
ATOM   1184 2HB  LEU A  77      -3.354   0.565  20.045  1.00  9.440          H  
ATOM   1185  HG  LEU A  77      -2.834  -1.908  18.345  1.00  9.440          H  
ATOM   1186 1HD1 LEU A  77      -4.867  -2.765  19.402  1.00  9.440          H  
ATOM   1187 2HD1 LEU A  77      -3.586  -2.465  20.600  1.00  9.440          H  
ATOM   1188 3HD1 LEU A  77      -4.942  -1.323  20.440  1.00  9.440          H  
ATOM   1189 1HD2 LEU A  77      -5.050  -1.332  17.385  1.00  9.440          H  
ATOM   1190 2HD2 LEU A  77      -5.128   0.118  18.413  1.00  9.440          H  
ATOM   1191 3HD2 LEU A  77      -3.914  -0.005  17.132  1.00  9.440          H  
ATOM   1192  N   LYS A  78       0.338   1.917  19.415  1.00  6.560          N  
ATOM   1193  CA  LYS A  78       1.107   2.902  20.169  1.00  7.300          C  
ATOM   1194  C   LYS A  78       1.716   3.968  19.268  1.00  7.900          C  
ATOM   1195  O   LYS A  78       1.754   5.153  19.625  1.00  8.400          O  
ATOM   1196  CB  LYS A  78       2.217   2.222  20.968  1.00  9.920          C  
ATOM   1197  CG  LYS A  78       1.724   1.309  22.071  1.00  9.920          C  
ATOM   1198  CD  LYS A  78       2.877   0.683  22.836  1.00  9.920          C  
ATOM   1199  CE  LYS A  78       2.373  -0.236  23.939  1.00  9.920          C  
ATOM   1200  NZ  LYS A  78       3.494  -0.876  24.686  1.00  9.920          N  
ATOM   1201  H   LYS A  78       0.820   1.351  18.711  1.00  7.870          H  
ATOM   1202  HA  LYS A  78       0.435   3.403  20.864  1.00  8.760          H  
ATOM   1203 1HB  LYS A  78       2.831   1.627  20.291  1.00 11.910          H  
ATOM   1204 2HB  LYS A  78       2.860   2.978  21.411  1.00 11.910          H  
ATOM   1205 1HG  LYS A  78       1.093   1.876  22.756  1.00 11.910          H  
ATOM   1206 2HG  LYS A  78       1.121   0.516  21.627  1.00 11.910          H  
ATOM   1207 1HD  LYS A  78       3.490   0.102  22.142  1.00 11.910          H  
ATOM   1208 2HD  LYS A  78       3.495   1.464  23.276  1.00 11.910          H  
ATOM   1209 1HE  LYS A  78       1.767   0.340  24.636  1.00 11.910          H  
ATOM   1210 2HE  LYS A  78       1.753  -1.017  23.494  1.00 11.910          H  
ATOM   1211 1HZ  LYS A  78       3.119  -1.477  25.407  1.00 11.910          H  
ATOM   1212 2HZ  LYS A  78       4.057  -1.424  24.051  1.00 11.910          H  
ATOM   1213 3HZ  LYS A  78       4.068  -0.161  25.111  1.00 11.910          H  
ATOM   1214  N   GLN A  79       2.209   3.583  18.095  1.00  8.130          N  
ATOM   1215  CA  GLN A  79       2.834   4.603  17.271  1.00  8.960          C  
ATOM   1216  C   GLN A  79       1.815   5.356  16.431  1.00  9.100          C  
ATOM   1217  O   GLN A  79       1.455   4.940  15.328  1.00  9.310          O  
ATOM   1218  CB  GLN A  79       3.947   4.016  16.408  1.00 12.210          C  
ATOM   1219  CG  GLN A  79       4.678   5.064  15.539  1.00 12.210          C  
ATOM   1220  CD  GLN A  79       5.882   4.514  14.791  1.00 12.210          C  
ATOM   1221  OE1 GLN A  79       6.599   3.656  15.319  1.00 12.210          O  
ATOM   1222  NE2 GLN A  79       6.103   4.997  13.575  1.00 12.210          N  
ATOM   1223  H   GLN A  79       2.183   2.592  17.799  1.00  9.760          H  
ATOM   1224  HA  GLN A  79       3.302   5.327  17.934  1.00 10.750          H  
ATOM   1225 1HB  GLN A  79       4.689   3.555  17.062  1.00 14.650          H  
ATOM   1226 2HB  GLN A  79       3.549   3.235  15.806  1.00 14.650          H  
ATOM   1227 1HG  GLN A  79       3.980   5.434  14.787  1.00 14.650          H  
ATOM   1228 2HG  GLN A  79       5.009   5.886  16.174  1.00 14.650          H  
ATOM   1229 1HE2 GLN A  79       6.902   4.675  13.012  1.00 14.650          H  
ATOM   1230 2HE2 GLN A  79       5.491   5.684  13.180  1.00 14.650          H  
ATOM   1231  N   HIS A  80       1.422   6.510  16.953  1.00  9.210          N  
ATOM   1232  CA  HIS A  80       0.403   7.384  16.370  1.00  9.590          C  
ATOM   1233  C   HIS A  80       0.197   8.632  17.226  1.00  9.960          C  
ATOM   1234  O   HIS A  80      -0.475   9.563  16.781  1.00 10.250          O  
ATOM   1235  OXT HIS A  80       1.079   8.881  18.049  1.00 14.380          O  
ATOM   1236  CB  HIS A  80      -0.938   6.634  16.207  1.00 12.720          C  
ATOM   1237  CG  HIS A  80      -1.491   6.066  17.498  1.00 12.720          C  
ATOM   1238  ND1 HIS A  80      -2.275   6.794  18.375  1.00 12.720          N  
ATOM   1239  CD2 HIS A  80      -1.357   4.845  18.045  1.00 12.720          C  
ATOM   1240  CE1 HIS A  80      -2.583   6.036  19.413  1.00 12.720          C  
ATOM   1241  NE2 HIS A  80      -2.038   4.854  19.238  1.00 12.720          N  
ATOM   1242  H   HIS A  80       1.786   6.723  17.882  1.00 11.050          H  
ATOM   1243  HA  HIS A  80       0.725   7.710  15.383  1.00 11.510          H  
ATOM   1244 1HB  HIS A  80      -1.681   7.321  15.804  1.00 15.260          H  
ATOM   1245 2HB  HIS A  80      -0.836   5.825  15.489  1.00 15.260          H  
ATOM   1246  HD2 HIS A  80      -0.799   4.013  17.620  1.00 15.260          H  
ATOM   1247  HE1 HIS A  80      -3.181   6.339  20.270  1.00 15.260          H  
ATOM   1248  HE2 HIS A  80      -2.094   4.054  19.884  1.00 15.260          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 -412.597 60.1724 248.472 -26.9289 9.03 18.6232 135.147 -153.622 -0.76733 -5.30372 -116.676 -22.4648 -28.2696 -23.2534 -17.014 -2.76217 0 4.82853 5.41217 28.374 77.1751 -8.68931 14.9067 -17.153 36.3738 64.6043 -132.383
ASN:NtermProteinFull_1 -3.10842 0.21602 2.88995 -0.21858 0.03014 0.30999 0.84455 -1.35818 -0.08662 -0.50658 -1.88117 0.26743 0 0 -0.80849 0 0 0.015 0.1964 0 2.2141 0 0 -0.93687 0 0.32892 -1.59241
ASP_2 -1.76163 0.29515 2.09702 -0.10702 0.00652 0.31095 0.73631 -0.85667 -0.01947 -0.1301 -1.92606 -1.12524 0 0 -0.80681 0 0 -0.00452 0.02084 0 2.27496 -0.34501 0 -2.3716 -0.09908 0.46979 -3.34167
LEU_3 -6.88662 1.17219 2.83999 -0.67599 0.27266 0.23033 1.13834 -1.92653 -0 -0 -1.39473 0.14667 0 0 -0.80681 0 0 1.09926 0.17343 0.73382 0 -0.06245 0 0.18072 1.0998 1.28486 -1.38106
PRO_4 -3.88533 0.67822 2.67969 -0.14374 0.00022 0.10557 1.04179 -1.18954 -0.00724 -0.09137 -1.17337 0.13772 0 0 0 0 0 0.04592 0.01388 0.29632 0 -0.90637 0 -2.4119 0.82036 1.78597 -2.2032
ASP_5 -3.18188 0.25738 5.11875 -0.15494 0.02478 0.48622 2.26299 -1.98401 -0.01916 -0.1915 -3.25646 -1.40602 0 0 0 -0.74025 0 -0.04162 0.39937 0 2.50174 -0.52423 0 -2.3716 -0.42445 0.99348 -2.25141
ARG_6 -5.45957 0.37966 4.49334 -0.81847 0.26717 0.52742 1.63536 -2.23716 -0.01192 -0.10013 -1.52814 -0.16702 0 0 0 0 0 0.03763 0.20918 2.22367 0 0.39797 0 -1.2888 0.2222 0.67558 -0.54202
TYR_7 -6.66984 0.92945 3.87742 -0.78423 0.09857 0.086 2.03746 -2.37805 -0.01087 -0.07515 -1.5855 -0.33153 0 0 0 0 0 -0.04736 0.21473 0 2.12598 0.05452 0.0623 1.2797 -0.04897 0.61665 -0.54873
LYS_8 -5.21714 0.52148 4.05442 -0.29548 0.02844 0.13899 1.17469 -2.06272 -0.0084 -0.06834 -2.79286 -0.13289 0 0 0 -0.64083 0 -0.01768 0.19233 2.39646 0 0.17487 0 -1.5107 -0.3258 0.60241 -3.78875
PHE_9 -8.55794 1.08961 2.42763 -0.60196 0.08487 0.32273 2.56834 -2.1569 -0.00758 -0.02184 -2.70049 0.24703 0 0 0 0 0 0.00397 0.05673 0 2.00606 -0.39753 0 1.0402 -0.12978 0.54267 -4.1842
SER_10 -2.46215 0.44799 1.64222 -0.03525 0.00165 0.0657 0.36696 -0.91799 -0.02178 -0.26541 -0.2012 -0.79086 0 0 0 0 0 -0.07125 0.00942 0.40045 0 0.45662 0.62003 -0.77834 0.19282 0.4086 -0.93179
ILE_11 -6.52273 1.54457 1.9018 -0.46594 0.43007 0.09477 1.57979 -1.93151 -0.01254 -0.13294 -1.90953 0.01579 0 0 -0.47549 0 0 0.07118 0.01006 0.39672 0 -0.23799 0 0.73287 0.31011 0.63503 -3.96592
ASN_12 -2.46097 0.34184 1.5851 -0.37315 0.06262 0.75932 0.23597 -0.86827 -0.00743 -0.11791 0.66339 -0.78883 0 0 0 0 0 0.17696 0.00207 0 2.54327 -0.43833 0 -0.93687 0.2342 1.17841 1.79137
GLY_13 -2.67766 0.50003 1.49789 -0.00101 0 0 0.62007 -1.12425 -0 -0 0.43139 -0.21828 0 0 0 0 0 -0.10906 0 0 0 -0.56632 0 0.83697 0.5607 0.99156 0.74201
LEU_14 -8.56319 2.15311 -0.59474 -0.59263 0.35718 0.19832 1.00694 -1.51837 -0.00338 -0.01314 0.16536 0.1686 0 0 0 0 0 -0.00964 0.01872 0.12457 0 -0.18855 0 0.18072 0.04383 1.13366 -5.93262
THR_15 -5.15987 1.1964 2.38432 -0.23317 0.35973 0.16896 2.25853 -1.75089 -0.01617 -0.05399 -0.67178 -0.17377 0 0 0 0 0 0.82177 0.04103 2.18121 0 0.95326 2.31861 -1.0874 1.10653 1.21162 5.85493
PHE_16 -9.82731 1.7103 1.39582 -0.72923 0.28968 0.1181 0.63123 -2.20546 -2e-05 -6e-05 0.02119 -0.06207 0 0 0 0 0 0.07768 0.03946 0 3.32736 -0.18836 0 1.0402 1.4795 1.00438 -1.87762
ALA_17 -4.25569 0.24138 3.4093 -0.02594 0.00105 0 2.58504 -2.07881 -0.02015 -0.07203 -3.68403 -0.34535 0 0 0 0 0 0.15628 0 0 0 0.4541 0 1.8394 0.23665 0.81576 -0.74304
ILE_18 -7.78769 0.91804 1.06645 -0.48925 0.44366 0.11114 1.29374 -1.78991 -2e-05 -6e-05 -1.10343 0.00567 0 0 -0.58825 0 0 0.19675 0.33466 0.33326 0 -0.6768 0 0.73287 -0.0255 0.61509 -6.4096
LEU_19 -3.93359 0.33507 3.89364 -0.61229 0.23332 0.21832 2.00223 -1.87198 -0.00398 -0.01804 -1.78811 0.12676 0 0 -0.85753 0 0 0.69265 0.00637 0.25496 0 0.42566 0 0.18072 1.36874 1.07871 1.73164
GLY_20 -2.03583 0.84457 1.42547 -0.00104 0 0 0.5415 -0.89422 -0 -0 0.19786 -0.35471 0 0 0 0 0 0.50894 0 0 0 -1.54071 0 0.83697 3.47305 1.462 4.46383
ILE_21 -7.58278 1.72685 3.64909 -0.57463 0.42756 0.08389 2.51713 -2.76088 -0.00022 -0.00085 -1.52949 0.62171 0 0 0 0 0 0.00866 0.05627 0.41569 0 0.76854 0 0.73287 7.49186 1.63377 7.68504
GLY_22 -3.58506 0.66075 2.53916 -0.00021 0 0 1.22374 -1.62059 -0.00428 -0.01656 -1.32505 -0.21631 0 0 0 0 0 0.1093 0 0 0 0.3484 0 0.83697 5.59279 1.04606 5.5891
GLU_23 -3.98338 0.18503 4.23578 -0.2139 0.02777 0.296 1.43871 -1.85208 -0 -0 -0.9381 -0.54695 0 0 0 0 0 -0.03695 0.03598 0 3.31309 -0.02813 0 -2.7348 0.25434 0.55024 0.00265
SER_24 -3.22833 0.23432 3.06159 -0.02799 0 0.05015 2.22008 -1.69923 -0 -0 -1.4067 -1.04645 0 0 0 0 0 0.04734 0.00197 0.3826 0 -0.39335 0.60007 -0.77834 0.40223 0.50195 -1.07809
VAL_25 -6.63235 0.91039 0.39956 -0.28406 0.19145 0.06374 0.88679 -1.51899 -0 -0 -0.92223 -0.41288 0 0 0 0 0 -0.05212 0.00302 0.21281 0 -0.67401 0 1.9342 0.03154 0.43153 -5.43163
GLU_26 -4.76868 0.67418 4.33582 -0.49009 0.05179 0.69141 2.54453 -2.11429 -0.02448 -0.14612 -1.96364 -1.14911 0 0 0 0 0 0.00998 0.03873 0 3.60214 0.0471 0 -2.7348 -0.32761 0.56366 -1.15948
THR_27 -2.40863 0.16238 2.3718 -0.12445 0.07167 0.0655 0.84025 -1.25465 -0.01452 -0.10033 0.22581 -1.20789 0 0 0 0 0 -0.00634 0.02212 0.06062 0 -0.06879 2.26238 -1.0874 -0.35288 0.45828 -0.08509
GLY_28 -1.80853 0.25354 1.72031 -5e-05 0 0 0.80117 -0.8693 -0 -0 -0.19458 -0.41527 0 0 0 0 0 -0.10785 0 0 0 0.27801 0 0.83697 -0.21192 0.16002 0.44252
TYR_29 -6.4954 1.31637 4.43924 -0.59134 0.14168 0.26643 2.69732 -2.34691 -0.01742 -0.09814 -1.43978 -0.16209 0 0 0 0 0 -0.0014 0.24116 0 2.27352 -0.37001 1e-05 1.2797 0.16707 0.85877 2.15878
PRO_30 -4.31611 0.87416 2.90272 -0.0685 0 0.04308 1.47035 -1.45102 -1e-05 -0.00011 -0.67397 0.61272 0 0 0 0 0 -0.11806 0.06202 0.20303 0 -0.79452 0 -2.4119 0.4198 1.14257 -2.10374
VAL_31 -7.04187 1.26444 0.68383 -0.30041 0.2454 0.0637 1.54149 -1.71147 -0 -0 -0.17778 0.25122 0 0 0 0 0 -0.037 0.06353 0.15027 0 0.38249 0 1.9342 1.02477 0.78086 -0.88235
LEU_32 -6.20448 0.5305 2.48057 -0.46317 0.1713 0.11236 1.70793 -2.04647 -0.00682 -0.08046 -1.67139 0.09074 0 0 -0.41668 0 0 0.02108 0.04456 0.40523 0 -0.18591 0 0.18072 0.94698 0.67687 -3.70657
SER_33 -3.09732 0.14647 3.89657 -0.02924 0.00173 0.04683 1.92405 -1.85312 -0.02147 -0.20856 -1.32336 -1.01206 0 0 0 0 0 0.00337 0.00401 0.34677 0 -0.24387 0.60124 -0.77834 -0.15326 1.00989 -0.73968
LEU_34 -3.65337 0.73335 3.33189 -0.66915 0.39239 0.28594 1.36893 -1.51641 -0 -0 -0.89988 -0.11988 0 0 0 0 0 0.05663 0.0028 0.87841 0 -0.05364 0 0.18072 -0.15349 1.13863 1.30388
GLN_35 -2.18009 0.41152 2.15368 -0.6523 0.06943 0.7333 0.80327 -0.95842 -0.00718 -0.07575 -1.38615 -0.85797 0 0 0 0 0 -0.01889 0.03798 0 2.23652 0.24548 0 -0.18838 0.29708 0.59207 1.25521
SER_36 -3.08138 0.61528 4.09104 -0.03592 0.03611 0.03174 2.25214 -1.91136 -1e-05 -0.00011 -1.43326 0.15116 0 0 -1.22517 0 0 -0.0637 0.06034 0.08788 0 0.08728 2.3289 -0.77834 0.70831 1.16996 3.0909
PRO_37 -3.58418 0.81334 2.40943 -0.09284 0.00117 0.05767 0.26957 -0.98629 -0 -0 -0.18397 0.7079 0 0 0 0 0 -0.05107 0.00391 0.50156 0 -0.31364 0 -2.4119 0.33256 1.18095 -1.34584
LEU_38 -6.97714 1.50915 1.44758 -0.44198 0.0839 0.06147 1.42316 -1.59862 -0.06714 -0.37649 0.09624 0.28484 0 0 0 0 0 0.48314 0.33803 1.29691 0 -0.37175 0 0.18072 -0.40812 1.37107 -1.66503
PRO_39 -6.0671 1.45666 4.02216 -0.12226 5e-05 0.08722 1.76464 -1.59917 -0 -0 -2.56431 0.32413 0 0 0 0 0 0.10188 0.11571 0.21499 0 -1.19655 0 -2.4119 -0.35025 1.52106 -4.70302
ASN_40 -4.27847 0.14734 4.66446 -0.19246 0.02577 0.28959 1.86048 -2.17704 -0.00808 -0.10147 -2.20109 -0.58968 0 0 0 0 0 -0.0391 0.01629 0 3.04402 -0.617 0 -0.93687 0.0067 1.1714 0.08481
THR_41 -6.90106 0.92887 3.36537 -0.20918 0.08807 0.07355 2.54177 -2.40511 -0 -0 -0.71124 0.02752 0 0 0 0 0 -0.03733 0.05688 0.15411 0 0.16508 2.38402 -1.0874 0.19812 1.06417 -0.30378
GLN_42 -5.94497 0.26255 4.28517 -0.71389 0.28357 1.06593 0.63889 -2.3736 -0.00808 -0.10147 -0.19449 -2.20364 0 0 0 0 0 -0.0551 0.0055 0 3.02394 -0.1004 0 -0.18838 -0.19361 0.54892 -1.96318
ASP_43 -4.37141 0.30571 5.19721 -0.10445 0.00144 0.31626 1.95581 -2.26651 -0 -0 -2.79718 -0.23811 0 0 -0.39234 0 0 -0.03955 0.00268 0 1.94152 -0.15936 0 -2.3716 -0.22608 0.599 -2.64695
GLU_44 -8.094 0.57872 8.28272 -0.2118 0.07292 0.33005 2.74867 -3.7376 -0.01558 -0.09087 -3.0781 -0.31356 0 0 0 0 0 -0.02918 0.00065 0 2.34877 0.42953 0 -2.7348 0.4444 0.78626 -2.28282
ALA_45 -4.84188 0.42051 2.92522 -0.02446 0.00018 0 2.5914 -2.15147 -0.00062 -0.00167 -2.01561 -0.35302 0 0 0 0 0 0.13486 0 0 0 0.23277 0 1.8394 0.67653 0.62597 0.05811
LEU_46 -9.32598 1.67992 -0.53779 -0.56823 0.17384 0.12873 0.41369 -1.7702 -0 -0 -0.12521 0.28635 0 0 0 0 0 -0.01201 0.05256 0.58784 0 -0.3776 0 0.18072 0.19911 0.67105 -8.34321
ILE_47 -6.73764 0.54104 3.05174 -0.63769 0.38877 0.1376 1.9072 -2.14813 -0.01074 -0.04719 -1.23645 0.13982 0 0 0 0 0 -0.02218 0.25354 0.79867 0 -0.57611 0 0.73287 0.04196 0.7587 -2.66422
PHE_48 -8.55282 1.39491 3.20336 -0.55771 0.02987 0.25564 2.36147 -2.85434 -0 -0 -2.20495 0.07294 0 0 0 0 0 0.03381 0.01108 0 1.90561 -0.20483 0 1.0402 -0.06644 0.7769 -3.3553
VAL_49 -8.93302 1.88518 2.57988 -0.29535 0.24575 0.06987 2.82369 -2.78222 -0.01798 -0.09098 -2.38994 -0.5366 0 0 0 0 0 -0.01391 0.00126 0.22872 0 -0.45655 0 1.9342 -0.11591 0.82643 -5.03746
ASN_50 -4.9054 0.34896 4.84119 -0.19244 0.03165 0.32319 2.51253 -2.45169 -0.01223 -0.11452 -1.3893 -1.06491 0 0 -0.97328 0 0 -0.07932 0.03615 0 1.95085 -1.03841 0 -0.93687 -0.45017 0.66467 -2.89937
ASP_51 -2.94769 0.47477 3.85314 -0.11954 0.01975 0.37872 0.92349 -1.7771 -0 -0 -3.37348 -0.68688 0 0 0 -0.64083 0 0.24828 0.04538 0 2.03615 -0.0751 0 -2.3716 -0.35344 0.83995 -3.52604
GLN_52 -5.65981 0.79717 4.9846 -0.27566 0.03755 0.21338 2.63091 -2.62261 -0.02009 -0.15998 -2.95485 -0.38779 0 0 0 0 0 0.00318 0.00465 0 3.21671 -0.03688 0 -0.18838 -0.04156 0.77838 0.31893
ALA_53 -3.99234 0.52808 2.53961 -0.02283 0 0 1.72271 -1.81637 -0 -0 -2.43293 -0.22133 0 0 0 0 0 0.12914 0 0 0 0.13527 0 1.8394 -0.02449 0.53496 -1.08111
TYR_54 -7.15772 1.56083 2.52873 -0.70746 0.03174 0.06519 1.6217 -2.06472 -0 -0 -1.13201 -0.33447 0 0 -0.58825 0 0 0.28964 0.20087 0 1.98986 0.05489 0.21361 1.2797 -0.16866 0.94333 -1.3732
ARG_55 -3.43658 0.83275 2.53477 -0.75554 0.13334 0.54916 1.06415 -1.41234 -0.02502 -0.12168 -0.3046 0.26363 0 0 0 0 0 -0.05846 0.01372 2.29719 0 -0.03516 0 -1.2888 -0.58542 1.27032 0.93543
SER_56 -3.86182 0.38656 4.43162 -0.02355 0 0.02173 2.878 -2.12014 -0 -0 -2.96371 -0.36426 0 0 0 0 0 -0.05684 8e-05 0.68857 0 0.22133 0.60472 -0.77834 -0.44891 0.82248 -0.56247
ILE_57 -10.8493 2.67888 3.39077 -0.56268 0.48479 0.1361 2.31582 -3.39839 -0 -0 -0.38317 0.4321 0 0 0 0 0 -0.13505 0.08711 0.54016 0 0.47379 0 0.73287 -0.22476 1.0004 -3.28056
LEU_58 -3.9276 0.31831 2.96968 -0.6179 0.24082 0.23009 1.79587 -1.68284 -0 -0 -0.69721 0.00903 0 0 0 0 0 0.14451 0.12279 1.37259 0 -0.27071 0 0.18072 -0.24242 1.03735 0.98306
PHE_59 -4.35468 0.71932 3.41861 -0.91755 0.04322 0.33908 2.32472 -2.06602 -0.03149 -0.17501 -1.67125 0.05946 0 0 0 0 0 0.00066 0.09815 0 2.36482 -0.07002 0 1.0402 0.06107 0.38119 1.56449
ALA_60 -5.93713 0.76844 2.81909 -0.02409 5e-05 0 2.28316 -2.46438 -0 -0 -1.08115 -0.36078 0 0 0 0 0 -0.04417 0 0 0 -0.41059 0 1.8394 -0.06816 0.59452 -2.08578
VAL_61 -6.80375 1.37969 2.59067 -0.29673 0.14283 0.06267 2.24874 -2.2958 -0.01307 -0.0826 -1.12505 0.04576 0 0 -0.63979 0 0 0.36475 8e-05 0.0382 0 -0.08401 0 1.9342 5.42141 1.90988 4.79809
PRO_62 -3.27977 0.73052 2.16014 -0.09017 0.00066 0.05607 0.72849 -1.03713 -0 -0 -0.05024 0.72111 0 0 0 0 0 0.08885 0.00033 0.28654 0 0.52295 0 -2.4119 5.93825 1.7925 6.15722
ALA_63 -3.23793 0.4019 1.54866 -0.02343 0 0 1.3659 -1.43474 -0 -0 -0.60897 -0.34835 0 0 0 0 0 -0.0477 0 0 0 -0.22147 0 1.8394 -0.01118 0.67856 -0.09935
ALA_64 -3.41117 0.3906 2.2773 -0.02493 0 0 1.36404 -1.72396 -0.01699 -0.12185 -0.46399 -0.15964 0 0 0 0 0 -0.02008 0 0 0 -0.1931 0 1.8394 -0.53316 0.56128 -0.23625
ASN_65 -2.36329 0.21016 2.51133 -0.16367 0.01498 0.21614 0.95254 -1.27629 -0 -0 0.08443 -0.13542 0 0 0 0 0 0.1599 0.00023 0 1.52415 -0.16655 0 -0.93687 -0.27257 0.31896 0.67816
GLN_66 -3.14698 0.32402 2.82936 -0.60198 0.24951 1.00878 1.07156 -1.3309 -0.02603 -0.23887 -0.8004 -2.3104 0 0 0 0 0 -0.0864 0.07221 0 4.1691 -0.2059 0 -0.18838 -0.09997 0.23287 0.9212
GLU_67 -2.33272 0.15938 2.0549 -0.24845 0.04158 0.4159 0.37632 -1.04624 -0.01631 -0.1385 -0.09826 -0.49906 0 0 0 0 0 0.01567 0.0086 0 2.99699 0.22355 0 -2.7348 0.14731 0.28993 -0.38421
ASN_68 -8.35551 1.26052 6.71099 -0.27854 0.29797 0.47528 3.97504 -3.87518 -0.00583 -0.01724 -2.23878 -1.05139 0 0 -0.63979 0 0 -0.08474 0.10449 0 2.13733 -0.1925 0 -0.93687 0.28712 0.52948 -1.89815
TYR_69 -6.76197 0.48462 4.44088 -0.65664 0.08632 0.33891 2.24305 -2.56396 -0.02843 -0.2202 -2.53522 -0.13282 0 0 -0.97328 0 0 0.18069 0.00077 0 2.27471 0.01232 0.00758 1.2797 -0.05116 0.61438 -1.95976
TYR_70 -13.2874 2.40567 4.10338 -0.80766 0.12342 0.48211 4.2297 -3.78066 -0.01175 -0.04446 -3.614 -0.10155 0 0 -0.47549 0 0 -0.06693 0.27289 0 2.51713 -0.07777 0.00224 1.2797 0.11553 1.08525 -5.65068
ALA_71 -5.86766 0.48788 3.3457 -0.02905 0.00965 0 2.65972 -2.41874 -0.01637 -0.05516 -3.71173 -0.41071 0 0 0 0 0 -0.05779 0 0 0 0.52707 0 1.8394 0.56504 1.0471 -2.08565
PHE_72 -10.2365 1.23216 2.17817 -0.5646 0.0363 0.26394 2.35722 -2.60308 -0 -0 -2.95918 0.25439 0 0 0 0 0 0.01037 0.00901 0 2.01757 -0.3742 0 1.0402 0.33887 0.56091 -6.43849
LYS_73 -5.47297 0.33484 6.06509 -0.35841 0.03726 0.15152 3.69549 -2.67825 -0 -0 -5.09966 0.33882 0 0 0 -0.74025 0 0.21248 0.56072 3.00829 0 0.01076 0 -1.5107 -0.14169 0.66581 -0.92084
SER_74 -2.83846 0.10082 2.31127 -0.02478 0 0.05677 0.63007 -1.18385 -0 -0 -0.40515 -0.48852 0 0 0 0 0 -0.00611 0.0171 0.14829 0 -0.47067 0.60623 -0.77834 -0.29265 0.46018 -2.15781
THR_75 -4.84317 0.48967 3.54675 -0.24023 0.31291 0.09686 1.35042 -1.81348 -0.02359 -0.1552 -1.08092 -0.95695 0 0 -0.84073 0 0 -0.02132 0.00763 1.7865 0 0.27497 2.29479 -1.0874 -0.26238 0.38943 -0.77545
ASP_76 -4.25545 0.42665 5.87244 -0.22904 0.05869 0.78506 2.54317 -2.46292 -0.00895 -0.09039 -3.63284 -2.05202 0 0 -1.6597 0 0 -0.07487 0.00069 0 2.50542 -0.3016 0 -2.3716 -0.44807 0.31685 -5.0785
LEU_77 -3.29745 0.4361 2.98648 -0.51642 0.22072 0.15852 1.34242 -1.51793 -0 -0 -1.20416 -0.06229 0 0 -0.88864 0 0 -0.0206 0.06652 0.15777 0 0.5329 0 0.18072 -0.0671 0.27607 -1.21638
LYS_78 -3.54284 0.39463 4.59253 -0.29911 0.03483 0.14534 1.31343 -1.95079 -0.01218 -0.06443 -1.63316 -0.16507 0 0 -0.56103 0 0 0.00899 0.00162 1.78239 0 -0.21895 0 -1.5107 0.58926 0.33425 -0.76096
GLN_79 -4.34638 0.44279 4.06752 -0.38736 0.09201 0.30947 1.68592 -1.89994 -0.00556 -0.04556 -2.91683 -0.60927 0 0 -1.9562 0 0 -0.03936 0.10783 0 3.27933 0.12149 0 -0.18838 0.58946 0.56946 -1.12958
HIS:CtermProteinFull_80 -2.79328 0.26988 2.6921 -0.81154 0.03157 1.38278 0.84019 -1.41485 -0.01207 -0.06234 -1.41506 0.90609 0 0 -0.44026 0 0 0 0.10132 0 1.51245 0 0 -0.45461 0.33686 0.65146 1.32068
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10527 DOMAINID 15801 MODEL 4 SSGCID - MygeA.19951.b Uncharacterized ABC transporter permease MG468  MG_468
MODEL     4
REMARK    Rerank model04.pdb score: 33.552
ATOM      1  N   ASN A   1      -7.842  -4.020  15.049  1.00  3.780          N  
ATOM      2  CA  ASN A   1      -6.558  -3.597  15.602  1.00  3.660          C  
ATOM      3  C   ASN A   1      -6.705  -3.263  17.072  1.00  3.750          C  
ATOM      4  O   ASN A   1      -6.881  -2.102  17.441  1.00  3.830          O  
ATOM      5  CB  ASN A   1      -6.003  -2.407  14.855  1.00  5.170          C  
ATOM      6  CG  ASN A   1      -5.624  -2.729  13.451  1.00  5.170          C  
ATOM      7  OD1 ASN A   1      -4.928  -3.715  13.190  1.00  5.170          O  
ATOM      8  ND2 ASN A   1      -6.095  -1.929  12.533  1.00  5.170          N  
ATOM      9 1H   ASN A   1      -8.132  -3.377  14.326  1.00  4.540          H  
ATOM     10 2H   ASN A   1      -7.754  -4.948  14.660  1.00  4.540          H  
ATOM     11 3H   ASN A   1      -8.527  -4.026  15.791  1.00  4.540          H  
ATOM     12  HA  ASN A   1      -5.851  -4.424  15.525  1.00  4.390          H  
ATOM     13 1HB  ASN A   1      -6.723  -1.589  14.859  1.00  6.210          H  
ATOM     14 2HB  ASN A   1      -5.117  -2.072  15.383  1.00  6.210          H  
ATOM     15 1HD2 ASN A   1      -5.891  -2.097  11.568  1.00  6.210          H  
ATOM     16 2HD2 ASN A   1      -6.678  -1.157  12.794  1.00  6.210          H  
ATOM     17  N   ASP A   2      -6.619  -4.285  17.919  1.00  3.880          N  
ATOM     18  CA  ASP A   2      -6.777  -4.114  19.366  1.00  4.120          C  
ATOM     19  C   ASP A   2      -5.733  -3.172  19.961  1.00  4.100          C  
ATOM     20  O   ASP A   2      -6.003  -2.436  20.912  1.00  4.420          O  
ATOM     21  CB  ASP A   2      -6.600  -5.457  20.075  1.00  5.670          C  
ATOM     22  CG  ASP A   2      -7.693  -6.480  19.793  1.00  5.670          C  
ATOM     23  OD1 ASP A   2      -8.696  -6.158  19.196  1.00  5.670          O  
ATOM     24  OD2 ASP A   2      -7.496  -7.603  20.191  1.00  5.670          O  
ATOM     25  H   ASP A   2      -6.484  -5.217  17.557  1.00  4.660          H  
ATOM     26  HA  ASP A   2      -7.770  -3.709  19.564  1.00  4.940          H  
ATOM     27 1HB  ASP A   2      -5.642  -5.887  19.793  1.00  6.810          H  
ATOM     28 2HB  ASP A   2      -6.563  -5.282  21.151  1.00  6.810          H  
ATOM     29  N   LEU A   3      -4.521  -3.236  19.423  1.00  3.820          N  
ATOM     30  CA  LEU A   3      -3.418  -2.441  19.913  1.00  3.920          C  
ATOM     31  C   LEU A   3      -2.996  -1.411  18.861  1.00  3.610          C  
ATOM     32  O   LEU A   3      -2.962  -1.763  17.674  1.00  3.230          O  
ATOM     33  CB  LEU A   3      -2.236  -3.370  20.198  1.00  5.450          C  
ATOM     34  CG  LEU A   3      -2.504  -4.546  21.160  1.00  5.450          C  
ATOM     35  CD1 LEU A   3      -1.265  -5.411  21.206  1.00  5.450          C  
ATOM     36  CD2 LEU A   3      -2.872  -4.035  22.553  1.00  5.450          C  
ATOM     37  H   LEU A   3      -4.361  -3.868  18.656  1.00  4.580          H  
ATOM     38  HA  LEU A   3      -3.742  -1.968  20.824  1.00  4.700          H  
ATOM     39 1HB  LEU A   3      -1.897  -3.787  19.262  1.00  6.540          H  
ATOM     40 2HB  LEU A   3      -1.424  -2.783  20.625  1.00  6.540          H  
ATOM     41  HG  LEU A   3      -3.322  -5.154  20.776  1.00  6.540          H  
ATOM     42 1HD1 LEU A   3      -1.442  -6.261  21.865  1.00  6.540          H  
ATOM     43 2HD1 LEU A   3      -1.034  -5.771  20.207  1.00  6.540          H  
ATOM     44 3HD1 LEU A   3      -0.425  -4.828  21.585  1.00  6.540          H  
ATOM     45 1HD2 LEU A   3      -3.048  -4.886  23.210  1.00  6.540          H  
ATOM     46 2HD2 LEU A   3      -2.055  -3.434  22.952  1.00  6.540          H  
ATOM     47 3HD2 LEU A   3      -3.776  -3.433  22.512  1.00  6.540          H  
ATOM     48  N   PRO A   4      -2.508  -0.211  19.268  1.00  3.790          N  
ATOM     49  CA  PRO A   4      -1.939   0.844  18.425  1.00  3.580          C  
ATOM     50  C   PRO A   4      -0.757   0.355  17.591  1.00  3.350          C  
ATOM     51  O   PRO A   4      -0.456   0.926  16.546  1.00  3.070          O  
ATOM     52  CB  PRO A   4      -1.461   1.878  19.452  1.00  5.370          C  
ATOM     53  CG  PRO A   4      -2.342   1.671  20.654  1.00  5.370          C  
ATOM     54  CD  PRO A   4      -2.616   0.185  20.701  1.00  5.370          C  
ATOM     55  HA  PRO A   4      -2.727   1.263  17.784  1.00  4.300          H  
ATOM     56 1HB  PRO A   4      -0.389   1.719  19.674  1.00  6.440          H  
ATOM     57 2HB  PRO A   4      -1.547   2.893  19.027  1.00  6.440          H  
ATOM     58 1HG  PRO A   4      -1.831   2.038  21.561  1.00  6.440          H  
ATOM     59 2HG  PRO A   4      -3.261   2.267  20.549  1.00  6.440          H  
ATOM     60 1HD  PRO A   4      -1.881  -0.345  21.332  1.00  6.440          H  
ATOM     61 2HD  PRO A   4      -3.649   0.091  21.075  1.00  6.440          H  
ATOM     62  N   ASP A   5      -0.126  -0.733  18.027  1.00  3.540          N  
ATOM     63  CA  ASP A   5       1.018  -1.294  17.336  1.00  3.460          C  
ATOM     64  C   ASP A   5       0.575  -2.206  16.197  1.00  3.050          C  
ATOM     65  O   ASP A   5       1.314  -2.387  15.224  1.00  2.850          O  
ATOM     66  CB  ASP A   5       1.884  -2.066  18.320  1.00  4.880          C  
ATOM     67  CG  ASP A   5       2.502  -1.159  19.379  1.00  4.880          C  
ATOM     68  OD1 ASP A   5       3.215  -0.238  19.036  1.00  4.880          O  
ATOM     69  OD2 ASP A   5       2.243  -1.396  20.531  1.00  4.880          O  
ATOM     70  H   ASP A   5      -0.408  -1.158  18.895  1.00  4.250          H  
ATOM     71  HA  ASP A   5       1.608  -0.476  16.927  1.00  4.150          H  
ATOM     72 1HB  ASP A   5       1.280  -2.829  18.815  1.00  5.850          H  
ATOM     73 2HB  ASP A   5       2.682  -2.575  17.783  1.00  5.850          H  
ATOM     74  N   ARG A   6      -0.610  -2.820  16.317  1.00  2.980          N  
ATOM     75  CA  ARG A   6      -1.097  -3.678  15.248  1.00  2.680          C  
ATOM     76  C   ARG A   6      -1.589  -2.725  14.171  1.00  2.300          C  
ATOM     77  O   ARG A   6      -1.372  -2.939  12.973  1.00  2.030          O  
ATOM     78  CB  ARG A   6      -2.194  -4.615  15.735  1.00  3.870          C  
ATOM     79  CG  ARG A   6      -1.688  -5.705  16.698  1.00  3.870          C  
ATOM     80  CD  ARG A   6      -2.780  -6.577  17.223  1.00  3.870          C  
ATOM     81  NE  ARG A   6      -2.259  -7.569  18.175  1.00  3.870          N  
ATOM     82  CZ  ARG A   6      -3.002  -8.466  18.872  1.00  3.870          C  
ATOM     83  NH1 ARG A   6      -4.310  -8.523  18.719  1.00  3.870          N  
ATOM     84  NH2 ARG A   6      -2.405  -9.292  19.716  1.00  3.870          N  
ATOM     85  H   ARG A   6      -1.221  -2.644  17.109  1.00  3.580          H  
ATOM     86  HA  ARG A   6      -0.277  -4.274  14.851  1.00  3.220          H  
ATOM     87 1HB  ARG A   6      -2.963  -4.036  16.251  1.00  4.650          H  
ATOM     88 2HB  ARG A   6      -2.665  -5.098  14.882  1.00  4.650          H  
ATOM     89 1HG  ARG A   6      -0.982  -6.340  16.165  1.00  4.650          H  
ATOM     90 2HG  ARG A   6      -1.182  -5.239  17.538  1.00  4.650          H  
ATOM     91 1HD  ARG A   6      -3.514  -5.957  17.741  1.00  4.650          H  
ATOM     92 2HD  ARG A   6      -3.255  -7.103  16.396  1.00  4.650          H  
ATOM     93  HE  ARG A   6      -1.257  -7.577  18.331  1.00  4.650          H  
ATOM     94 1HH1 ARG A   6      -4.778  -7.912  18.077  1.00  4.650          H  
ATOM     95 2HH1 ARG A   6      -4.862  -9.191  19.250  1.00  4.650          H  
ATOM     96 1HH2 ARG A   6      -1.402  -9.255  19.838  1.00  4.650          H  
ATOM     97 2HH2 ARG A   6      -2.951  -9.961  20.240  1.00  4.650          H  
ATOM     98  N   TYR A   7      -2.204  -1.631  14.643  1.00  2.370          N  
ATOM     99  CA  TYR A   7      -2.680  -0.571  13.779  1.00  2.160          C  
ATOM    100  C   TYR A   7      -1.511   0.009  13.009  1.00  1.930          C  
ATOM    101  O   TYR A   7      -1.530  -0.033  11.773  1.00  1.640          O  
ATOM    102  CB  TYR A   7      -3.419   0.458  14.637  1.00  3.110          C  
ATOM    103  CG  TYR A   7      -3.864   1.736  13.995  1.00  3.110          C  
ATOM    104  CD1 TYR A   7      -4.849   1.748  13.029  1.00  3.110          C  
ATOM    105  CD2 TYR A   7      -3.343   2.928  14.464  1.00  3.110          C  
ATOM    106  CE1 TYR A   7      -5.295   2.950  12.512  1.00  3.110          C  
ATOM    107  CE2 TYR A   7      -3.795   4.126  13.963  1.00  3.110          C  
ATOM    108  CZ  TYR A   7      -4.762   4.146  12.988  1.00  3.110          C  
ATOM    109  OH  TYR A   7      -5.218   5.347  12.495  1.00  3.110          O  
ATOM    110  H   TYR A   7      -2.360  -1.558  15.651  1.00  2.840          H  
ATOM    111  HA  TYR A   7      -3.371  -0.989  13.057  1.00  2.590          H  
ATOM    112 1HB  TYR A   7      -4.289  -0.001  15.072  1.00  3.730          H  
ATOM    113 2HB  TYR A   7      -2.781   0.723  15.460  1.00  3.730          H  
ATOM    114  HD1 TYR A   7      -5.276   0.813  12.674  1.00  3.730          H  
ATOM    115  HD2 TYR A   7      -2.578   2.919  15.247  1.00  3.730          H  
ATOM    116  HE1 TYR A   7      -6.069   2.963  11.746  1.00  3.730          H  
ATOM    117  HE2 TYR A   7      -3.389   5.059  14.348  1.00  3.730          H  
ATOM    118  HH  TYR A   7      -4.868   6.069  13.029  1.00  3.730          H  
ATOM    119  N   LYS A   8      -0.444   0.415  13.721  1.00  2.140          N  
ATOM    120  CA  LYS A   8       0.781   0.934  13.127  1.00  2.070          C  
ATOM    121  C   LYS A   8       1.361  -0.019  12.093  1.00  1.890          C  
ATOM    122  O   LYS A   8       1.722   0.401  10.992  1.00  1.750          O  
ATOM    123  CB  LYS A   8       1.832   1.203  14.200  1.00  2.930          C  
ATOM    124  CG  LYS A   8       3.165   1.815  13.692  1.00  2.930          C  
ATOM    125  CD  LYS A   8       4.329   0.791  13.543  1.00  2.930          C  
ATOM    126  CE  LYS A   8       4.947   0.428  14.912  1.00  2.930          C  
ATOM    127  NZ  LYS A   8       6.062  -0.573  14.787  1.00  2.930          N  
ATOM    128  H   LYS A   8      -0.510   0.430  14.743  1.00  2.570          H  
ATOM    129  HA  LYS A   8       0.553   1.877  12.643  1.00  2.480          H  
ATOM    130 1HB  LYS A   8       1.413   1.859  14.949  1.00  3.510          H  
ATOM    131 2HB  LYS A   8       2.056   0.269  14.694  1.00  3.510          H  
ATOM    132 1HG  LYS A   8       2.997   2.308  12.730  1.00  3.510          H  
ATOM    133 2HG  LYS A   8       3.476   2.560  14.409  1.00  3.510          H  
ATOM    134 1HD  LYS A   8       3.983  -0.121  13.067  1.00  3.510          H  
ATOM    135 2HD  LYS A   8       5.104   1.226  12.913  1.00  3.510          H  
ATOM    136 1HE  LYS A   8       5.339   1.337  15.373  1.00  3.510          H  
ATOM    137 2HE  LYS A   8       4.178   0.008  15.561  1.00  3.510          H  
ATOM    138 1HZ  LYS A   8       6.432  -0.772  15.708  1.00  3.510          H  
ATOM    139 2HZ  LYS A   8       5.709  -1.426  14.375  1.00  3.510          H  
ATOM    140 3HZ  LYS A   8       6.796  -0.197  14.205  1.00  3.510          H  
ATOM    141  N   PHE A   9       1.460  -1.313  12.423  1.00  1.990          N  
ATOM    142  CA  PHE A   9       2.015  -2.270  11.482  1.00  1.960          C  
ATOM    143  C   PHE A   9       1.285  -2.210  10.154  1.00  1.590          C  
ATOM    144  O   PHE A   9       1.910  -2.111   9.094  1.00  1.520          O  
ATOM    145  CB  PHE A   9       1.933  -3.688  12.051  1.00  2.760          C  
ATOM    146  CG  PHE A   9       2.380  -4.743  11.101  1.00  2.760          C  
ATOM    147  CD1 PHE A   9       3.725  -5.005  10.915  1.00  2.760          C  
ATOM    148  CD2 PHE A   9       1.450  -5.487  10.383  1.00  2.760          C  
ATOM    149  CE1 PHE A   9       4.134  -5.979  10.032  1.00  2.760          C  
ATOM    150  CE2 PHE A   9       1.856  -6.456   9.502  1.00  2.760          C  
ATOM    151  CZ  PHE A   9       3.200  -6.705   9.326  1.00  2.760          C  
ATOM    152  H   PHE A   9       1.189  -1.637  13.356  1.00  2.390          H  
ATOM    153  HA  PHE A   9       3.061  -2.020  11.314  1.00  2.350          H  
ATOM    154 1HB  PHE A   9       2.536  -3.750  12.954  1.00  3.310          H  
ATOM    155 2HB  PHE A   9       0.907  -3.900  12.339  1.00  3.310          H  
ATOM    156  HD1 PHE A   9       4.465  -4.430  11.472  1.00  3.310          H  
ATOM    157  HD2 PHE A   9       0.385  -5.289  10.520  1.00  3.310          H  
ATOM    158  HE1 PHE A   9       5.196  -6.177   9.891  1.00  3.310          H  
ATOM    159  HE2 PHE A   9       1.117  -7.030   8.943  1.00  3.310          H  
ATOM    160  HZ  PHE A   9       3.523  -7.474   8.627  1.00  3.310          H  
ATOM    161  N   SER A  10      -0.043  -2.271  10.203  1.00  1.520          N  
ATOM    162  CA  SER A  10      -0.856  -2.213   8.998  1.00  1.390          C  
ATOM    163  C   SER A  10      -0.732  -0.892   8.204  1.00  1.270          C  
ATOM    164  O   SER A  10      -0.623  -0.909   6.975  1.00  1.410          O  
ATOM    165  CB  SER A  10      -2.307  -2.437   9.365  1.00  2.000          C  
ATOM    166  OG  SER A  10      -3.129  -2.423   8.229  1.00  2.000          O  
ATOM    167  H   SER A  10      -0.501  -2.379  11.119  1.00  1.820          H  
ATOM    168  HA  SER A  10      -0.534  -3.027   8.348  1.00  1.670          H  
ATOM    169 1HB  SER A  10      -2.408  -3.388   9.888  1.00  2.400          H  
ATOM    170 2HB  SER A  10      -2.624  -1.655  10.055  1.00  2.400          H  
ATOM    171  HG  SER A  10      -4.026  -2.501   8.557  1.00  2.400          H  
ATOM    172  N   ILE A  11      -0.778   0.257   8.903  1.00  1.180          N  
ATOM    173  CA  ILE A  11      -0.777   1.568   8.230  1.00  1.260          C  
ATOM    174  C   ILE A  11       0.574   2.238   7.925  1.00  1.080          C  
ATOM    175  O   ILE A  11       0.615   3.106   7.064  1.00  1.080          O  
ATOM    176  CB  ILE A  11      -1.615   2.591   9.035  1.00  1.730          C  
ATOM    177  CG1 ILE A  11      -0.921   2.871  10.392  1.00  1.730          C  
ATOM    178  CG2 ILE A  11      -3.043   2.070   9.224  1.00  1.730          C  
ATOM    179  CD1 ILE A  11      -1.528   3.900  11.230  1.00  1.730          C  
ATOM    180  H   ILE A  11      -0.874   0.192   9.920  1.00  1.420          H  
ATOM    181  HA  ILE A  11      -1.277   1.427   7.274  1.00  1.510          H  
ATOM    182  HB  ILE A  11      -1.649   3.531   8.484  1.00  2.080          H  
ATOM    183 1HG1 ILE A  11      -0.889   1.991  10.927  1.00  2.080          H  
ATOM    184 2HG1 ILE A  11       0.086   3.201  10.218  1.00  2.080          H  
ATOM    185 1HG2 ILE A  11      -3.649   2.791   9.760  1.00  2.080          H  
ATOM    186 2HG2 ILE A  11      -3.485   1.898   8.245  1.00  2.080          H  
ATOM    187 3HG2 ILE A  11      -3.018   1.132   9.781  1.00  2.080          H  
ATOM    188 1HD1 ILE A  11      -0.943   4.000  12.143  1.00  2.080          H  
ATOM    189 2HD1 ILE A  11      -1.547   4.839  10.698  1.00  2.080          H  
ATOM    190 3HD1 ILE A  11      -2.519   3.618  11.479  1.00  2.080          H  
ATOM    191  N   ASN A  12       1.664   1.886   8.597  1.00  1.070          N  
ATOM    192  CA  ASN A  12       2.930   2.595   8.395  1.00  1.060          C  
ATOM    193  C   ASN A  12       3.290   2.791   6.913  1.00  1.030          C  
ATOM    194  O   ASN A  12       3.421   1.832   6.150  1.00  1.070          O  
ATOM    195  CB  ASN A  12       4.044   1.862   9.128  1.00  1.490          C  
ATOM    196  CG  ASN A  12       5.347   2.591   9.127  1.00  1.490          C  
ATOM    197  OD1 ASN A  12       5.386   3.821   9.172  1.00  1.490          O  
ATOM    198  ND2 ASN A  12       6.427   1.855   9.082  1.00  1.490          N  
ATOM    199  H   ASN A  12       1.607   1.169   9.325  1.00  1.280          H  
ATOM    200  HA  ASN A  12       2.833   3.591   8.832  1.00  1.270          H  
ATOM    201 1HB  ASN A  12       3.744   1.707  10.163  1.00  1.790          H  
ATOM    202 2HB  ASN A  12       4.183   0.877   8.683  1.00  1.790          H  
ATOM    203 1HD2 ASN A  12       7.331   2.289   9.080  1.00  1.790          H  
ATOM    204 2HD2 ASN A  12       6.348   0.858   9.044  1.00  1.790          H  
ATOM    205  N   GLY A  13       3.454   4.063   6.517  1.00  1.060          N  
ATOM    206  CA  GLY A  13       3.779   4.451   5.144  1.00  1.200          C  
ATOM    207  C   GLY A  13       2.564   4.803   4.262  1.00  1.220          C  
ATOM    208  O   GLY A  13       2.726   5.353   3.169  1.00  1.440          O  
ATOM    209  H   GLY A  13       3.365   4.814   7.211  1.00  1.270          H  
ATOM    210 1HA  GLY A  13       4.445   5.307   5.185  1.00  1.440          H  
ATOM    211 2HA  GLY A  13       4.339   3.645   4.676  1.00  1.440          H  
ATOM    212  N   LEU A  14       1.359   4.505   4.734  1.00  1.130          N  
ATOM    213  CA  LEU A  14       0.104   4.775   4.031  1.00  1.320          C  
ATOM    214  C   LEU A  14      -0.256   6.259   4.047  1.00  1.250          C  
ATOM    215  O   LEU A  14      -0.163   6.915   5.087  1.00  1.160          O  
ATOM    216  CB  LEU A  14      -1.022   3.973   4.715  1.00  1.770          C  
ATOM    217  CG  LEU A  14      -2.458   4.032   4.139  1.00  1.770          C  
ATOM    218  CD1 LEU A  14      -2.514   3.388   2.754  1.00  1.770          C  
ATOM    219  CD2 LEU A  14      -3.386   3.301   5.123  1.00  1.770          C  
ATOM    220  H   LEU A  14       1.294   4.025   5.633  1.00  1.360          H  
ATOM    221  HA  LEU A  14       0.218   4.452   3.000  1.00  1.580          H  
ATOM    222 1HB  LEU A  14      -0.719   2.927   4.754  1.00  2.130          H  
ATOM    223 2HB  LEU A  14      -1.092   4.331   5.744  1.00  2.130          H  
ATOM    224  HG  LEU A  14      -2.780   5.074   4.045  1.00  2.130          H  
ATOM    225 1HD1 LEU A  14      -3.537   3.435   2.376  1.00  2.130          H  
ATOM    226 2HD1 LEU A  14      -1.861   3.915   2.067  1.00  2.130          H  
ATOM    227 3HD1 LEU A  14      -2.202   2.347   2.824  1.00  2.130          H  
ATOM    228 1HD2 LEU A  14      -4.412   3.335   4.754  1.00  2.130          H  
ATOM    229 2HD2 LEU A  14      -3.068   2.261   5.223  1.00  2.130          H  
ATOM    230 3HD2 LEU A  14      -3.333   3.791   6.098  1.00  2.130          H  
ATOM    231  N   THR A  15      -0.686   6.803   2.905  1.00  1.340          N  
ATOM    232  CA  THR A  15      -1.105   8.205   2.897  1.00  1.290          C  
ATOM    233  C   THR A  15      -2.583   8.324   3.249  1.00  1.360          C  
ATOM    234  O   THR A  15      -3.445   7.721   2.604  1.00  1.500          O  
ATOM    235  CB  THR A  15      -0.849   8.897   1.539  1.00  1.830          C  
ATOM    236  OG1 THR A  15       0.553   8.876   1.240  1.00  1.830          O  
ATOM    237  CG2 THR A  15      -1.307  10.370   1.621  1.00  1.830          C  
ATOM    238  H   THR A  15      -0.732   6.257   2.058  1.00  1.610          H  
ATOM    239  HA  THR A  15      -0.540   8.744   3.655  1.00  1.550          H  
ATOM    240  HB  THR A  15      -1.396   8.385   0.749  1.00  2.190          H  
ATOM    241  HG1 THR A  15       0.834   7.972   1.085  1.00  2.190          H  
ATOM    242 1HG2 THR A  15      -1.111  10.856   0.669  1.00  2.190          H  
ATOM    243 2HG2 THR A  15      -2.373  10.434   1.835  1.00  2.190          H  
ATOM    244 3HG2 THR A  15      -0.750  10.879   2.412  1.00  2.190          H  
ATOM    245  N   PHE A  16      -2.867   9.144   4.250  1.00  1.330          N  
ATOM    246  CA  PHE A  16      -4.206   9.377   4.740  1.00  1.420          C  
ATOM    247  C   PHE A  16      -4.675  10.805   4.473  1.00  1.260          C  
ATOM    248  O   PHE A  16      -4.153  11.813   4.984  1.00  1.290          O  
ATOM    249  CB  PHE A  16      -4.264   8.997   6.229  1.00  1.950          C  
ATOM    250  CG  PHE A  16      -5.616   9.121   6.967  1.00  1.950          C  
ATOM    251  CD1 PHE A  16      -6.855   9.291   6.327  1.00  1.950          C  
ATOM    252  CD2 PHE A  16      -5.620   9.025   8.349  1.00  1.950          C  
ATOM    253  CE1 PHE A  16      -8.016   9.396   7.059  1.00  1.950          C  
ATOM    254  CE2 PHE A  16      -6.792   9.120   9.076  1.00  1.950          C  
ATOM    255  CZ  PHE A  16      -7.985   9.309   8.430  1.00  1.950          C  
ATOM    256  H   PHE A  16      -2.088   9.578   4.737  1.00  1.600          H  
ATOM    257  HA  PHE A  16      -4.877   8.703   4.207  1.00  1.700          H  
ATOM    258 1HB  PHE A  16      -3.925   7.964   6.331  1.00  2.340          H  
ATOM    259 2HB  PHE A  16      -3.534   9.613   6.764  1.00  2.340          H  
ATOM    260  HD1 PHE A  16      -6.927   9.353   5.259  1.00  2.340          H  
ATOM    261  HD2 PHE A  16      -4.669   8.874   8.864  1.00  2.340          H  
ATOM    262  HE1 PHE A  16      -8.967   9.537   6.543  1.00  2.340          H  
ATOM    263  HE2 PHE A  16      -6.774   9.044  10.163  1.00  2.340          H  
ATOM    264  HZ  PHE A  16      -8.908   9.387   9.001  1.00  2.340          H  
ATOM    265  N   ALA A  17      -5.671  10.892   3.607  1.00  1.240          N  
ATOM    266  CA  ALA A  17      -6.234  12.160   3.201  1.00  1.180          C  
ATOM    267  C   ALA A  17      -7.133  12.685   4.300  1.00  1.060          C  
ATOM    268  O   ALA A  17      -8.327  12.370   4.335  1.00  1.330          O  
ATOM    269  CB  ALA A  17      -7.004  12.016   1.904  1.00  1.680          C  
ATOM    270  H   ALA A  17      -6.041  10.035   3.212  1.00  1.490          H  
ATOM    271  HA  ALA A  17      -5.419  12.873   3.060  1.00  1.420          H  
ATOM    272 1HB  ALA A  17      -7.408  12.984   1.612  1.00  2.010          H  
ATOM    273 2HB  ALA A  17      -6.335  11.650   1.123  1.00  2.010          H  
ATOM    274 3HB  ALA A  17      -7.820  11.310   2.041  1.00  2.010          H  
ATOM    275  N   ILE A  18      -6.540  13.412   5.235  1.00  0.930          N  
ATOM    276  CA  ILE A  18      -7.254  13.927   6.385  1.00  1.040          C  
ATOM    277  C   ILE A  18      -7.767  15.344   6.106  1.00  0.910          C  
ATOM    278  O   ILE A  18      -6.979  16.270   5.876  1.00  0.860          O  
ATOM    279  CB  ILE A  18      -6.330  13.928   7.625  1.00  1.410          C  
ATOM    280  CG1 ILE A  18      -5.886  12.507   7.962  1.00  1.410          C  
ATOM    281  CG2 ILE A  18      -7.017  14.552   8.759  1.00  1.410          C  
ATOM    282  CD1 ILE A  18      -4.775  12.412   9.012  1.00  1.410          C  
ATOM    283  H   ILE A  18      -5.529  13.603   5.137  1.00  1.120          H  
ATOM    284  HA  ILE A  18      -8.109  13.279   6.584  1.00  1.250          H  
ATOM    285  HB  ILE A  18      -5.426  14.493   7.389  1.00  1.690          H  
ATOM    286 1HG1 ILE A  18      -6.746  11.953   8.306  1.00  1.690          H  
ATOM    287 2HG1 ILE A  18      -5.521  12.044   7.059  1.00  1.690          H  
ATOM    288 1HG2 ILE A  18      -6.372  14.581   9.625  1.00  1.690          H  
ATOM    289 2HG2 ILE A  18      -7.264  15.549   8.484  1.00  1.690          H  
ATOM    290 3HG2 ILE A  18      -7.922  13.998   8.993  1.00  1.690          H  
ATOM    291 1HD1 ILE A  18      -4.504  11.386   9.179  1.00  1.690          H  
ATOM    292 2HD1 ILE A  18      -3.918  12.946   8.643  1.00  1.690          H  
ATOM    293 3HD1 ILE A  18      -5.082  12.837   9.957  1.00  1.690          H  
ATOM    294  N   LEU A  19      -9.095  15.518   6.137  1.00  0.970          N  
ATOM    295  CA  LEU A  19      -9.707  16.818   5.851  1.00  0.910          C  
ATOM    296  C   LEU A  19     -10.731  17.206   6.923  1.00  0.800          C  
ATOM    297  O   LEU A  19     -11.702  16.465   7.162  1.00  0.870          O  
ATOM    298  CB  LEU A  19     -10.433  16.801   4.490  1.00  1.300          C  
ATOM    299  CG  LEU A  19      -9.606  16.458   3.241  1.00  1.300          C  
ATOM    300  CD1 LEU A  19      -9.799  14.995   2.884  1.00  1.300          C  
ATOM    301  CD2 LEU A  19     -10.004  17.385   2.105  1.00  1.300          C  
ATOM    302  H   LEU A  19      -9.684  14.721   6.335  1.00  1.160          H  
ATOM    303  HA  LEU A  19      -8.929  17.579   5.843  1.00  1.090          H  
ATOM    304 1HB  LEU A  19     -11.248  16.086   4.547  1.00  1.560          H  
ATOM    305 2HB  LEU A  19     -10.853  17.794   4.329  1.00  1.560          H  
ATOM    306  HG  LEU A  19      -8.573  16.574   3.460  1.00  1.560          H  
ATOM    307 1HD1 LEU A  19      -9.192  14.747   2.016  1.00  1.560          H  
ATOM    308 2HD1 LEU A  19      -9.502  14.376   3.709  1.00  1.560          H  
ATOM    309 3HD1 LEU A  19     -10.847  14.807   2.658  1.00  1.560          H  
ATOM    310 1HD2 LEU A  19      -9.408  17.153   1.223  1.00  1.560          H  
ATOM    311 2HD2 LEU A  19     -11.060  17.248   1.879  1.00  1.560          H  
ATOM    312 3HD2 LEU A  19      -9.827  18.420   2.393  1.00  1.560          H  
ATOM    313  N   GLY A  20     -10.542  18.375   7.544  1.00  0.660          N  
ATOM    314  CA  GLY A  20     -11.449  18.783   8.609  1.00  0.610          C  
ATOM    315  C   GLY A  20     -10.979  19.950   9.470  1.00  0.570          C  
ATOM    316  O   GLY A  20     -10.149  20.767   9.061  1.00  0.590          O  
ATOM    317  H   GLY A  20      -9.746  18.967   7.282  1.00  0.790          H  
ATOM    318 1HA  GLY A  20     -12.405  19.045   8.179  1.00  0.730          H  
ATOM    319 2HA  GLY A  20     -11.627  17.926   9.236  1.00  0.730          H  
ATOM    320  N   ILE A  21     -11.539  20.029  10.670  1.00  0.580          N  
ATOM    321  CA  ILE A  21     -11.311  21.148  11.583  1.00  0.580          C  
ATOM    322  C   ILE A  21     -10.108  20.951  12.506  1.00  0.560          C  
ATOM    323  O   ILE A  21     -10.097  20.017  13.314  1.00  0.640          O  
ATOM    324  CB  ILE A  21     -12.579  21.321  12.451  1.00  0.810          C  
ATOM    325  CG1 ILE A  21     -13.849  21.485  11.546  1.00  0.810          C  
ATOM    326  CG2 ILE A  21     -12.444  22.446  13.409  1.00  0.810          C  
ATOM    327  CD1 ILE A  21     -13.824  22.648  10.565  1.00  0.810          C  
ATOM    328  H   ILE A  21     -12.178  19.268  10.931  1.00  0.700          H  
ATOM    329  HA  ILE A  21     -11.125  22.049  11.001  1.00  0.700          H  
ATOM    330  HB  ILE A  21     -12.720  20.432  13.018  1.00  0.970          H  
ATOM    331 1HG1 ILE A  21     -13.988  20.565  10.977  1.00  0.970          H  
ATOM    332 2HG1 ILE A  21     -14.712  21.616  12.197  1.00  0.970          H  
ATOM    333 1HG2 ILE A  21     -13.340  22.525  14.020  1.00  0.970          H  
ATOM    334 2HG2 ILE A  21     -11.583  22.293  14.064  1.00  0.970          H  
ATOM    335 3HG2 ILE A  21     -12.317  23.335  12.848  1.00  0.970          H  
ATOM    336 1HD1 ILE A  21     -14.755  22.657   9.996  1.00  0.970          H  
ATOM    337 2HD1 ILE A  21     -13.722  23.598  11.084  1.00  0.970          H  
ATOM    338 3HD1 ILE A  21     -13.009  22.524   9.893  1.00  0.970          H  
ATOM    339  N   GLY A  22      -9.094  21.832  12.410  1.00  0.670          N  
ATOM    340  CA  GLY A  22      -7.895  21.636  13.251  1.00  0.850          C  
ATOM    341  C   GLY A  22      -7.659  22.680  14.360  1.00  0.720          C  
ATOM    342  O   GLY A  22      -8.470  23.596  14.564  1.00  0.910          O  
ATOM    343  H   GLY A  22      -9.148  22.599  11.721  1.00  0.800          H  
ATOM    344 1HA  GLY A  22      -7.942  20.651  13.710  1.00  1.020          H  
ATOM    345 2HA  GLY A  22      -7.028  21.610  12.603  1.00  1.020          H  
ATOM    346  N   GLU A  23      -6.517  22.543  15.071  1.00  0.880          N  
ATOM    347  CA  GLU A  23      -6.162  23.450  16.167  1.00  1.060          C  
ATOM    348  C   GLU A  23      -4.756  24.090  16.114  1.00  1.060          C  
ATOM    349  O   GLU A  23      -4.652  25.293  15.895  1.00  1.220          O  
ATOM    350  CB  GLU A  23      -6.314  22.724  17.508  1.00  1.410          C  
ATOM    351  CG  GLU A  23      -7.756  22.365  17.890  1.00  1.410          C  
ATOM    352  CD  GLU A  23      -7.851  21.631  19.215  1.00  1.410          C  
ATOM    353  OE1 GLU A  23      -6.827  21.234  19.719  1.00  1.410          O  
ATOM    354  OE2 GLU A  23      -8.939  21.482  19.721  1.00  1.410          O  
ATOM    355  H   GLU A  23      -5.893  21.780  14.845  1.00  1.060          H  
ATOM    356  HA  GLU A  23      -6.882  24.270  16.158  1.00  1.270          H  
ATOM    357 1HB  GLU A  23      -5.740  21.800  17.485  1.00  1.690          H  
ATOM    358 2HB  GLU A  23      -5.901  23.344  18.304  1.00  1.690          H  
ATOM    359 1HG  GLU A  23      -8.346  23.283  17.945  1.00  1.690          H  
ATOM    360 2HG  GLU A  23      -8.188  21.741  17.109  1.00  1.690          H  
ATOM    361  N   SER A  24      -3.675  23.304  16.304  1.00  0.970          N  
ATOM    362  CA  SER A  24      -2.332  23.912  16.304  1.00  1.030          C  
ATOM    363  C   SER A  24      -1.146  22.981  16.061  1.00  0.920          C  
ATOM    364  O   SER A  24      -1.241  21.760  16.187  1.00  0.860          O  
ATOM    365  CB  SER A  24      -2.093  24.633  17.616  1.00  1.420          C  
ATOM    366  OG  SER A  24      -2.020  23.732  18.686  1.00  1.420          O  
ATOM    367  H   SER A  24      -3.778  22.323  16.504  1.00  1.160          H  
ATOM    368  HA  SER A  24      -2.320  24.641  15.521  1.00  1.240          H  
ATOM    369 1HB  SER A  24      -1.160  25.196  17.551  1.00  1.700          H  
ATOM    370 2HB  SER A  24      -2.889  25.352  17.793  1.00  1.700          H  
ATOM    371  HG  SER A  24      -1.891  24.269  19.472  1.00  1.700          H  
ATOM    372  N   VAL A  25       0.001  23.594  15.724  1.00  1.040          N  
ATOM    373  CA  VAL A  25       1.272  22.885  15.613  1.00  1.070          C  
ATOM    374  C   VAL A  25       2.310  23.739  16.366  1.00  1.380          C  
ATOM    375  O   VAL A  25       2.079  24.940  16.505  1.00  1.620          O  
ATOM    376  CB  VAL A  25       1.673  22.700  14.121  1.00  1.490          C  
ATOM    377  CG1 VAL A  25       0.615  21.927  13.404  1.00  1.490          C  
ATOM    378  CG2 VAL A  25       1.919  24.008  13.441  1.00  1.490          C  
ATOM    379  H   VAL A  25       0.000  24.600  15.628  1.00  1.250          H  
ATOM    380  HA  VAL A  25       1.173  21.913  16.084  1.00  1.280          H  
ATOM    381  HB  VAL A  25       2.559  22.124  14.075  1.00  1.780          H  
ATOM    382 1HG1 VAL A  25       0.932  21.764  12.382  1.00  1.780          H  
ATOM    383 2HG1 VAL A  25       0.463  20.983  13.890  1.00  1.780          H  
ATOM    384 3HG1 VAL A  25      -0.316  22.479  13.415  1.00  1.780          H  
ATOM    385 1HG2 VAL A  25       2.211  23.819  12.408  1.00  1.780          H  
ATOM    386 2HG2 VAL A  25       1.046  24.603  13.459  1.00  1.780          H  
ATOM    387 3HG2 VAL A  25       2.703  24.541  13.941  1.00  1.780          H  
ATOM    388  N   GLU A  26       3.462  23.191  16.813  1.00  1.460          N  
ATOM    389  CA  GLU A  26       3.871  21.785  16.737  1.00  1.340          C  
ATOM    390  C   GLU A  26       3.437  21.033  17.989  1.00  1.300          C  
ATOM    391  O   GLU A  26       3.911  21.301  19.092  1.00  1.710          O  
ATOM    392  CB  GLU A  26       5.390  21.693  16.597  1.00  1.920          C  
ATOM    393  CG  GLU A  26       5.942  20.289  16.448  1.00  1.920          C  
ATOM    394  CD  GLU A  26       7.444  20.274  16.343  1.00  1.920          C  
ATOM    395  OE1 GLU A  26       8.036  21.328  16.366  1.00  1.920          O  
ATOM    396  OE2 GLU A  26       8.003  19.210  16.264  1.00  1.920          O  
ATOM    397  H   GLU A  26       4.113  23.819  17.263  1.00  1.750          H  
ATOM    398  HA  GLU A  26       3.412  21.300  15.887  1.00  1.610          H  
ATOM    399 1HB  GLU A  26       5.716  22.264  15.745  1.00  2.310          H  
ATOM    400 2HB  GLU A  26       5.855  22.132  17.479  1.00  2.310          H  
ATOM    401 1HG  GLU A  26       5.645  19.688  17.305  1.00  2.310          H  
ATOM    402 2HG  GLU A  26       5.520  19.833  15.553  1.00  2.310          H  
ATOM    403  N   THR A  27       2.510  20.119  17.801  1.00  1.240          N  
ATOM    404  CA  THR A  27       1.885  19.301  18.815  1.00  1.550          C  
ATOM    405  C   THR A  27       1.136  18.285  17.997  1.00  1.270          C  
ATOM    406  O   THR A  27       0.920  18.537  16.814  1.00  1.360          O  
ATOM    407  CB  THR A  27       0.966  20.102  19.749  1.00  2.050          C  
ATOM    408  OG1 THR A  27       0.462  19.227  20.767  1.00  2.050          O  
ATOM    409  CG2 THR A  27      -0.182  20.738  18.972  1.00  2.050          C  
ATOM    410  H   THR A  27       2.169  19.941  16.869  1.00  1.490          H  
ATOM    411  HA  THR A  27       2.643  18.791  19.409  1.00  1.860          H  
ATOM    412  HB  THR A  27       1.542  20.891  20.227  1.00  2.460          H  
ATOM    413  HG1 THR A  27       0.051  19.752  21.458  1.00  2.460          H  
ATOM    414 1HG2 THR A  27      -0.814  21.305  19.648  1.00  2.460          H  
ATOM    415 2HG2 THR A  27       0.228  21.403  18.226  1.00  2.460          H  
ATOM    416 3HG2 THR A  27      -0.785  19.979  18.482  1.00  2.460          H  
ATOM    417  N   GLY A  28       0.758  17.137  18.542  1.00  1.340          N  
ATOM    418  CA  GLY A  28      -0.031  16.246  17.690  1.00  1.200          C  
ATOM    419  C   GLY A  28      -1.170  17.094  17.152  1.00  0.980          C  
ATOM    420  O   GLY A  28      -1.871  17.746  17.925  1.00  1.040          O  
ATOM    421  H   GLY A  28       0.954  16.932  19.514  1.00  1.610          H  
ATOM    422 1HA  GLY A  28       0.576  15.859  16.869  1.00  1.440          H  
ATOM    423 2HA  GLY A  28      -0.416  15.409  18.266  1.00  1.440          H  
ATOM    424  N   TYR A  29      -1.375  17.082  15.839  1.00  0.830          N  
ATOM    425  CA  TYR A  29      -2.403  17.944  15.288  1.00  0.700          C  
ATOM    426  C   TYR A  29      -3.698  17.179  15.059  1.00  0.730          C  
ATOM    427  O   TYR A  29      -3.684  16.163  14.361  1.00  0.810          O  
ATOM    428  CB  TYR A  29      -1.870  18.582  14.010  1.00  1.030          C  
ATOM    429  CG  TYR A  29      -2.814  19.448  13.225  1.00  1.030          C  
ATOM    430  CD1 TYR A  29      -3.154  20.720  13.626  1.00  1.030          C  
ATOM    431  CD2 TYR A  29      -3.300  18.957  12.068  1.00  1.030          C  
ATOM    432  CE1 TYR A  29      -3.986  21.487  12.846  1.00  1.030          C  
ATOM    433  CE2 TYR A  29      -4.121  19.698  11.275  1.00  1.030          C  
ATOM    434  CZ  TYR A  29      -4.469  20.961  11.650  1.00  1.030          C  
ATOM    435  OH  TYR A  29      -5.294  21.709  10.834  1.00  1.030          O  
ATOM    436  H   TYR A  29      -0.798  16.488  15.234  1.00  1.000          H  
ATOM    437  HA  TYR A  29      -2.546  18.755  15.990  1.00  0.840          H  
ATOM    438 1HB  TYR A  29      -1.018  19.205  14.287  1.00  1.240          H  
ATOM    439 2HB  TYR A  29      -1.487  17.815  13.356  1.00  1.240          H  
ATOM    440  HD1 TYR A  29      -2.766  21.114  14.543  1.00  1.240          H  
ATOM    441  HD2 TYR A  29      -3.019  17.973  11.780  1.00  1.240          H  
ATOM    442  HE1 TYR A  29      -4.251  22.499  13.158  1.00  1.240          H  
ATOM    443  HE2 TYR A  29      -4.491  19.284  10.338  1.00  1.240          H  
ATOM    444  HH  TYR A  29      -5.491  21.213  10.032  1.00  1.240          H  
ATOM    445  N   PRO A  30      -4.804  17.533  15.737  1.00  0.770          N  
ATOM    446  CA  PRO A  30      -6.082  16.882  15.596  1.00  0.900          C  
ATOM    447  C   PRO A  30      -6.792  17.399  14.379  1.00  0.800          C  
ATOM    448  O   PRO A  30      -6.694  18.598  14.113  1.00  0.810          O  
ATOM    449  CB  PRO A  30      -6.810  17.338  16.856  1.00  1.350          C  
ATOM    450  CG  PRO A  30      -6.258  18.726  17.121  1.00  1.350          C  
ATOM    451  CD  PRO A  30      -4.807  18.667  16.680  1.00  1.350          C  
ATOM    452  HA  PRO A  30      -5.957  15.798  15.549  1.00  1.080          H  
ATOM    453 1HB  PRO A  30      -7.896  17.340  16.681  1.00  1.620          H  
ATOM    454 2HB  PRO A  30      -6.619  16.631  17.680  1.00  1.620          H  
ATOM    455 1HG  PRO A  30      -6.845  19.477  16.564  1.00  1.620          H  
ATOM    456 2HG  PRO A  30      -6.369  18.984  18.191  1.00  1.620          H  
ATOM    457 1HD  PRO A  30      -4.561  19.605  16.164  1.00  1.620          H  
ATOM    458 2HD  PRO A  30      -4.162  18.478  17.551  1.00  1.620          H  
ATOM    459  N   VAL A  31      -7.578  16.553  13.726  1.00  0.770          N  
ATOM    460  CA  VAL A  31      -8.477  17.024  12.695  1.00  0.730          C  
ATOM    461  C   VAL A  31      -9.867  16.412  12.831  1.00  0.770          C  
ATOM    462  O   VAL A  31     -10.043  15.210  12.608  1.00  0.910          O  
ATOM    463  CB  VAL A  31      -7.936  16.689  11.305  1.00  1.040          C  
ATOM    464  CG1 VAL A  31      -8.900  17.232  10.274  1.00  1.040          C  
ATOM    465  CG2 VAL A  31      -6.548  17.266  11.133  1.00  1.040          C  
ATOM    466  H   VAL A  31      -7.510  15.557  13.941  1.00  0.920          H  
ATOM    467  HA  VAL A  31      -8.568  18.105  12.783  1.00  0.880          H  
ATOM    468  HB  VAL A  31      -7.894  15.622  11.186  1.00  1.250          H  
ATOM    469 1HG1 VAL A  31      -8.570  17.025   9.280  1.00  1.250          H  
ATOM    470 2HG1 VAL A  31      -9.884  16.794  10.403  1.00  1.250          H  
ATOM    471 3HG1 VAL A  31      -8.958  18.305  10.403  1.00  1.250          H  
ATOM    472 1HG2 VAL A  31      -6.171  17.038  10.146  1.00  1.250          H  
ATOM    473 2HG2 VAL A  31      -6.612  18.343  11.264  1.00  1.250          H  
ATOM    474 3HG2 VAL A  31      -5.866  16.846  11.873  1.00  1.250          H  
ATOM    475  N   LEU A  32     -10.881  17.226  13.094  1.00  0.700          N  
ATOM    476  CA  LEU A  32     -12.221  16.654  13.208  1.00  0.760          C  
ATOM    477  C   LEU A  32     -12.801  16.559  11.815  1.00  0.690          C  
ATOM    478  O   LEU A  32     -12.905  17.564  11.107  1.00  0.680          O  
ATOM    479  CB  LEU A  32     -13.132  17.519  14.078  1.00  1.040          C  
ATOM    480  CG  LEU A  32     -12.661  17.787  15.517  1.00  1.040          C  
ATOM    481  CD1 LEU A  32     -13.629  18.767  16.182  1.00  1.040          C  
ATOM    482  CD2 LEU A  32     -12.593  16.469  16.287  1.00  1.040          C  
ATOM    483  H   LEU A  32     -10.696  18.223  13.254  1.00  0.840          H  
ATOM    484  HA  LEU A  32     -12.161  15.650  13.611  1.00  0.910          H  
ATOM    485 1HB  LEU A  32     -13.300  18.449  13.590  1.00  1.250          H  
ATOM    486 2HB  LEU A  32     -14.092  17.004  14.152  1.00  1.250          H  
ATOM    487  HG  LEU A  32     -11.668  18.246  15.499  1.00  1.250          H  
ATOM    488 1HD1 LEU A  32     -13.295  18.973  17.198  1.00  1.250          H  
ATOM    489 2HD1 LEU A  32     -13.650  19.700  15.614  1.00  1.250          H  
ATOM    490 3HD1 LEU A  32     -14.628  18.331  16.207  1.00  1.250          H  
ATOM    491 1HD2 LEU A  32     -12.256  16.655  17.307  1.00  1.250          H  
ATOM    492 2HD2 LEU A  32     -13.581  15.997  16.315  1.00  1.250          H  
ATOM    493 3HD2 LEU A  32     -11.900  15.805  15.808  1.00  1.250          H  
ATOM    494  N   SER A  33     -13.188  15.355  11.401  1.00  0.900          N  
ATOM    495  CA  SER A  33     -13.666  15.199  10.027  1.00  0.980          C  
ATOM    496  C   SER A  33     -14.751  16.195   9.677  1.00  0.940          C  
ATOM    497  O   SER A  33     -15.724  16.372  10.419  1.00  1.170          O  
ATOM    498  CB  SER A  33     -14.172  13.805   9.767  1.00  1.340          C  
ATOM    499  OG  SER A  33     -14.760  13.731   8.475  1.00  1.340          O  
ATOM    500  H   SER A  33     -13.086  14.552  12.032  1.00  1.080          H  
ATOM    501  HA  SER A  33     -12.821  15.376   9.356  1.00  1.180          H  
ATOM    502 1HB  SER A  33     -13.341  13.102   9.833  1.00  1.610          H  
ATOM    503 2HB  SER A  33     -14.891  13.533  10.528  1.00  1.610          H  
ATOM    504  HG  SER A  33     -14.923  12.794   8.310  1.00  1.610          H  
ATOM    505  N   LEU A  34     -14.623  16.792   8.492  1.00  1.010          N  
ATOM    506  CA  LEU A  34     -15.563  17.813   8.022  1.00  1.150          C  
ATOM    507  C   LEU A  34     -16.986  17.285   7.860  1.00  1.250          C  
ATOM    508  O   LEU A  34     -17.940  18.063   7.848  1.00  1.630          O  
ATOM    509  CB  LEU A  34     -15.072  18.421   6.685  1.00  1.550          C  
ATOM    510  CG  LEU A  34     -15.115  17.527   5.413  1.00  1.550          C  
ATOM    511  CD1 LEU A  34     -16.406  17.795   4.609  1.00  1.550          C  
ATOM    512  CD2 LEU A  34     -13.890  17.802   4.592  1.00  1.550          C  
ATOM    513  H   LEU A  34     -13.790  16.561   7.936  1.00  1.210          H  
ATOM    514  HA  LEU A  34     -15.584  18.609   8.767  1.00  1.380          H  
ATOM    515 1HB  LEU A  34     -15.671  19.310   6.474  1.00  1.860          H  
ATOM    516 2HB  LEU A  34     -14.056  18.745   6.802  1.00  1.860          H  
ATOM    517  HG  LEU A  34     -15.111  16.483   5.704  1.00  1.860          H  
ATOM    518 1HD1 LEU A  34     -16.417  17.161   3.725  1.00  1.860          H  
ATOM    519 2HD1 LEU A  34     -17.288  17.595   5.194  1.00  1.860          H  
ATOM    520 3HD1 LEU A  34     -16.419  18.843   4.302  1.00  1.860          H  
ATOM    521 1HD2 LEU A  34     -13.884  17.169   3.705  1.00  1.860          H  
ATOM    522 2HD2 LEU A  34     -13.873  18.853   4.290  1.00  1.860          H  
ATOM    523 3HD2 LEU A  34     -13.031  17.590   5.193  1.00  1.860          H  
ATOM    524  N   GLN A  35     -17.136  15.975   7.661  1.00  1.450          N  
ATOM    525  CA  GLN A  35     -18.469  15.414   7.453  1.00  1.790          C  
ATOM    526  C   GLN A  35     -19.152  14.920   8.729  1.00  2.220          C  
ATOM    527  O   GLN A  35     -20.268  14.404   8.661  1.00  2.770          O  
ATOM    528  CB  GLN A  35     -18.426  14.262   6.442  1.00  2.370          C  
ATOM    529  CG  GLN A  35     -18.047  14.671   5.042  1.00  2.370          C  
ATOM    530  CD  GLN A  35     -18.028  13.512   4.083  1.00  2.370          C  
ATOM    531  OE1 GLN A  35     -17.662  12.393   4.453  1.00  2.370          O  
ATOM    532  NE2 GLN A  35     -18.423  13.762   2.840  1.00  2.370          N  
ATOM    533  H   GLN A  35     -16.312  15.371   7.707  1.00  1.740          H  
ATOM    534  HA  GLN A  35     -19.098  16.199   7.036  1.00  2.150          H  
ATOM    535 1HB  GLN A  35     -17.698  13.527   6.767  1.00  2.840          H  
ATOM    536 2HB  GLN A  35     -19.397  13.767   6.404  1.00  2.840          H  
ATOM    537 1HG  GLN A  35     -18.750  15.420   4.680  1.00  2.840          H  
ATOM    538 2HG  GLN A  35     -17.049  15.077   5.078  1.00  2.840          H  
ATOM    539 1HE2 GLN A  35     -18.432  13.026   2.160  1.00  2.840          H  
ATOM    540 2HE2 GLN A  35     -18.713  14.683   2.579  1.00  2.840          H  
ATOM    541  N   SER A  36     -18.457  14.972   9.869  1.00  2.340          N  
ATOM    542  CA  SER A  36     -18.991  14.458  11.133  1.00  3.230          C  
ATOM    543  C   SER A  36     -19.632  13.041  11.066  1.00  3.330          C  
ATOM    544  O   SER A  36     -20.707  12.845  11.632  1.00  3.460          O  
ATOM    545  CB  SER A  36     -20.010  15.437  11.698  1.00  4.170          C  
ATOM    546  OG  SER A  36     -19.424  16.685  11.986  1.00  4.170          O  
ATOM    547  H   SER A  36     -17.552  15.458   9.891  1.00  2.810          H  
ATOM    548  HA  SER A  36     -18.160  14.418  11.841  1.00  3.880          H  
ATOM    549 1HB  SER A  36     -20.821  15.570  10.984  1.00  5.000          H  
ATOM    550 2HB  SER A  36     -20.441  15.022  12.610  1.00  5.000          H  
ATOM    551  HG  SER A  36     -20.133  17.240  12.305  1.00  5.000          H  
ATOM    552  N   PRO A  37     -18.998  12.015  10.431  1.00  3.680          N  
ATOM    553  CA  PRO A  37     -19.513  10.649  10.286  1.00  4.130          C  
ATOM    554  C   PRO A  37     -19.454   9.817  11.566  1.00  4.340          C  
ATOM    555  O   PRO A  37     -20.021   8.726  11.645  1.00  5.020          O  
ATOM    556  CB  PRO A  37     -18.548  10.053   9.260  1.00  6.200          C  
ATOM    557  CG  PRO A  37     -17.235  10.797   9.499  1.00  6.200          C  
ATOM    558  CD  PRO A  37     -17.637  12.193   9.871  1.00  6.200          C  
ATOM    559  HA  PRO A  37     -20.542  10.695   9.892  1.00  4.960          H  
ATOM    560 1HB  PRO A  37     -18.456   8.965   9.423  1.00  7.430          H  
ATOM    561 2HB  PRO A  37     -18.942  10.196   8.243  1.00  7.430          H  
ATOM    562 1HG  PRO A  37     -16.634  10.311  10.273  1.00  7.430          H  
ATOM    563 2HG  PRO A  37     -16.633  10.771   8.577  1.00  7.430          H  
ATOM    564 1HD  PRO A  37     -16.963  12.620  10.617  1.00  7.430          H  
ATOM    565 2HD  PRO A  37     -17.642  12.740   8.947  1.00  7.430          H  
ATOM    566  N   LEU A  38     -18.689  10.313  12.522  1.00  4.060          N  
ATOM    567  CA  LEU A  38     -18.357   9.641  13.756  1.00  4.460          C  
ATOM    568  C   LEU A  38     -18.614  10.526  14.972  1.00  4.910          C  
ATOM    569  O   LEU A  38     -18.599  11.751  14.847  1.00  5.220          O  
ATOM    570  CB  LEU A  38     -16.874   9.246  13.675  1.00  6.080          C  
ATOM    571  CG  LEU A  38     -16.473   8.230  12.597  1.00  6.080          C  
ATOM    572  CD1 LEU A  38     -14.966   8.215  12.481  1.00  6.080          C  
ATOM    573  CD2 LEU A  38     -16.974   6.856  12.987  1.00  6.080          C  
ATOM    574  H   LEU A  38     -18.296  11.227  12.385  1.00  4.870          H  
ATOM    575  HA  LEU A  38     -18.983   8.761  13.818  1.00  5.350          H  
ATOM    576 1HB  LEU A  38     -16.330  10.127  13.428  1.00  7.300          H  
ATOM    577 2HB  LEU A  38     -16.524   8.903  14.628  1.00  7.300          H  
ATOM    578  HG  LEU A  38     -16.893   8.507  11.644  1.00  7.300          H  
ATOM    579 1HD1 LEU A  38     -14.670   7.493  11.722  1.00  7.300          H  
ATOM    580 2HD1 LEU A  38     -14.605   9.197  12.195  1.00  7.300          H  
ATOM    581 3HD1 LEU A  38     -14.528   7.934  13.428  1.00  7.300          H  
ATOM    582 1HD2 LEU A  38     -16.676   6.136  12.227  1.00  7.300          H  
ATOM    583 2HD2 LEU A  38     -16.543   6.568  13.946  1.00  7.300          H  
ATOM    584 3HD2 LEU A  38     -18.058   6.857  13.063  1.00  7.300          H  
ATOM    585  N   PRO A  39     -18.853   9.944  16.162  1.00  5.350          N  
ATOM    586  CA  PRO A  39     -18.982  10.623  17.441  1.00  5.640          C  
ATOM    587  C   PRO A  39     -17.629  11.208  17.796  1.00  5.110          C  
ATOM    588  O   PRO A  39     -16.600  10.694  17.321  1.00  5.410          O  
ATOM    589  CB  PRO A  39     -19.426   9.504  18.393  1.00  8.460          C  
ATOM    590  CG  PRO A  39     -18.904   8.224  17.761  1.00  8.460          C  
ATOM    591  CD  PRO A  39     -19.000   8.459  16.261  1.00  8.460          C  
ATOM    592  HA  PRO A  39     -19.746  11.414  17.361  1.00  6.770          H  
ATOM    593 1HB  PRO A  39     -18.998   9.679  19.397  1.00 10.150          H  
ATOM    594 2HB  PRO A  39     -20.521   9.511  18.508  1.00 10.150          H  
ATOM    595 1HG  PRO A  39     -17.866   8.031  18.090  1.00 10.150          H  
ATOM    596 2HG  PRO A  39     -19.502   7.359  18.097  1.00 10.150          H  
ATOM    597 1HD  PRO A  39     -18.175   7.913  15.793  1.00 10.150          H  
ATOM    598 2HD  PRO A  39     -19.980   8.137  15.882  1.00 10.150          H  
ATOM    599  N   ASN A  40     -17.569  12.156  18.724  1.00  4.700          N  
ATOM    600  CA  ASN A  40     -16.295  12.816  18.981  1.00  4.500          C  
ATOM    601  C   ASN A  40     -15.459  12.175  20.052  1.00  4.020          C  
ATOM    602  O   ASN A  40     -15.101  12.761  21.078  1.00  3.880          O  
ATOM    603  CB  ASN A  40     -16.555  14.271  19.282  1.00  6.380          C  
ATOM    604  CG  ASN A  40     -17.486  14.431  20.428  1.00  6.380          C  
ATOM    605  OD1 ASN A  40     -18.406  13.604  20.584  1.00  6.380          O  
ATOM    606  ND2 ASN A  40     -17.299  15.456  21.222  1.00  6.380          N  
ATOM    607  H   ASN A  40     -18.408  12.504  19.190  1.00  5.640          H  
ATOM    608  HA  ASN A  40     -15.709  12.765  18.080  1.00  5.400          H  
ATOM    609 1HB  ASN A  40     -15.612  14.771  19.508  1.00  7.660          H  
ATOM    610 2HB  ASN A  40     -16.977  14.753  18.397  1.00  7.660          H  
ATOM    611 1HD2 ASN A  40     -17.906  15.601  22.002  1.00  7.660          H  
ATOM    612 2HD2 ASN A  40     -16.545  16.089  21.050  1.00  7.660          H  
ATOM    613  N   THR A  41     -15.158  10.927  19.735  1.00  4.270          N  
ATOM    614  CA  THR A  41     -14.301  10.004  20.419  1.00  4.430          C  
ATOM    615  C   THR A  41     -13.528   9.311  19.308  1.00  3.950          C  
ATOM    616  O   THR A  41     -12.448   8.754  19.513  1.00  4.290          O  
ATOM    617  CB  THR A  41     -15.106   8.980  21.242  1.00  6.140          C  
ATOM    618  OG1 THR A  41     -15.907   8.187  20.361  1.00  6.140          O  
ATOM    619  CG2 THR A  41     -16.034   9.699  22.215  1.00  6.140          C  
ATOM    620  H   THR A  41     -15.557  10.627  18.848  1.00  5.120          H  
ATOM    621  HA  THR A  41     -13.606  10.544  21.063  1.00  5.320          H  
ATOM    622  HB  THR A  41     -14.419   8.336  21.789  1.00  7.370          H  
ATOM    623  HG1 THR A  41     -16.232   7.413  20.831  1.00  7.370          H  
ATOM    624 1HG2 THR A  41     -16.596   8.964  22.787  1.00  7.370          H  
ATOM    625 2HG2 THR A  41     -15.443  10.315  22.891  1.00  7.370          H  
ATOM    626 3HG2 THR A  41     -16.732  10.329  21.672  1.00  7.370          H  
ATOM    627  N   GLN A  42     -14.142   9.333  18.111  1.00  3.690          N  
ATOM    628  CA  GLN A  42     -13.648   8.626  16.920  1.00  3.880          C  
ATOM    629  C   GLN A  42     -13.374   9.515  15.694  1.00  3.550          C  
ATOM    630  O   GLN A  42     -12.588   9.144  14.826  1.00  4.060          O  
ATOM    631  CB  GLN A  42     -14.608   7.491  16.535  1.00  5.360          C  
ATOM    632  CG  GLN A  42     -14.683   6.366  17.551  1.00  5.360          C  
ATOM    633  CD  GLN A  42     -15.646   5.263  17.144  1.00  5.360          C  
ATOM    634  OE1 GLN A  42     -16.559   5.469  16.337  1.00  5.360          O  
ATOM    635  NE2 GLN A  42     -15.437   4.077  17.698  1.00  5.360          N  
ATOM    636  H   GLN A  42     -15.021   9.851  18.044  1.00  4.430          H  
ATOM    637  HA  GLN A  42     -12.699   8.163  17.187  1.00  4.660          H  
ATOM    638 1HB  GLN A  42     -15.610   7.896  16.438  1.00  6.430          H  
ATOM    639 2HB  GLN A  42     -14.321   7.066  15.581  1.00  6.430          H  
ATOM    640 1HG  GLN A  42     -13.690   5.932  17.660  1.00  6.430          H  
ATOM    641 2HG  GLN A  42     -15.012   6.770  18.498  1.00  6.430          H  
ATOM    642 1HE2 GLN A  42     -16.032   3.303  17.470  1.00  6.430          H  
ATOM    643 2HE2 GLN A  42     -14.682   3.952  18.344  1.00  6.430          H  
ATOM    644  N   ASP A  43     -14.012  10.689  15.624  1.00  3.170          N  
ATOM    645  CA  ASP A  43     -13.928  11.572  14.449  1.00  3.490          C  
ATOM    646  C   ASP A  43     -12.680  12.445  14.360  1.00  2.870          C  
ATOM    647  O   ASP A  43     -12.547  13.225  13.405  1.00  3.450          O  
ATOM    648  CB  ASP A  43     -15.104  12.550  14.456  1.00  4.760          C  
ATOM    649  CG  ASP A  43     -15.039  13.453  15.659  1.00  4.760          C  
ATOM    650  OD1 ASP A  43     -14.118  13.274  16.435  1.00  4.760          O  
ATOM    651  OD2 ASP A  43     -15.895  14.278  15.837  1.00  4.760          O  
ATOM    652  H   ASP A  43     -14.657  10.938  16.370  1.00  3.800          H  
ATOM    653  HA  ASP A  43     -13.971  10.954  13.559  1.00  4.190          H  
ATOM    654 1HB  ASP A  43     -15.111  13.147  13.545  1.00  5.710          H  
ATOM    655 2HB  ASP A  43     -16.038  12.017  14.516  1.00  5.710          H  
ATOM    656  N   GLU A  44     -11.770  12.311  15.317  1.00  2.050          N  
ATOM    657  CA  GLU A  44     -10.556  13.111  15.344  1.00  1.750          C  
ATOM    658  C   GLU A  44      -9.359  12.357  14.797  1.00  1.630          C  
ATOM    659  O   GLU A  44      -8.863  11.428  15.435  1.00  2.050          O  
ATOM    660  CB  GLU A  44     -10.257  13.543  16.776  1.00  2.570          C  
ATOM    661  CG  GLU A  44      -9.061  14.448  16.921  1.00  2.570          C  
ATOM    662  CD  GLU A  44      -8.812  14.827  18.332  1.00  2.570          C  
ATOM    663  OE1 GLU A  44      -8.393  13.985  19.082  1.00  2.570          O  
ATOM    664  OE2 GLU A  44      -9.040  15.962  18.676  1.00  2.570          O  
ATOM    665  H   GLU A  44     -11.967  11.659  16.061  1.00  2.460          H  
ATOM    666  HA  GLU A  44     -10.709  13.993  14.729  1.00  2.100          H  
ATOM    667 1HB  GLU A  44     -11.127  14.043  17.197  1.00  3.080          H  
ATOM    668 2HB  GLU A  44     -10.072  12.657  17.384  1.00  3.080          H  
ATOM    669 1HG  GLU A  44      -8.174  13.950  16.530  1.00  3.080          H  
ATOM    670 2HG  GLU A  44      -9.233  15.343  16.323  1.00  3.080          H  
ATOM    671  N   ALA A  45      -8.901  12.745  13.611  1.00  1.860          N  
ATOM    672  CA  ALA A  45      -7.753  12.098  12.996  1.00  1.840          C  
ATOM    673  C   ALA A  45      -6.516  12.768  13.552  1.00  1.250          C  
ATOM    674  O   ALA A  45      -6.546  13.966  13.852  1.00  1.440          O  
ATOM    675  CB  ALA A  45      -7.807  12.204  11.483  1.00  2.580          C  
ATOM    676  H   ALA A  45      -9.366  13.526  13.138  1.00  2.230          H  
ATOM    677  HA  ALA A  45      -7.736  11.047  13.287  1.00  2.210          H  
ATOM    678 1HB  ALA A  45      -6.934  11.720  11.055  1.00  3.100          H  
ATOM    679 2HB  ALA A  45      -8.710  11.719  11.113  1.00  3.100          H  
ATOM    680 3HB  ALA A  45      -7.821  13.245  11.216  1.00  3.100          H  
ATOM    681  N   LEU A  46      -5.415  12.044  13.704  1.00  1.110          N  
ATOM    682  CA  LEU A  46      -4.223  12.735  14.189  1.00  0.940          C  
ATOM    683  C   LEU A  46      -3.106  12.802  13.168  1.00  0.840          C  
ATOM    684  O   LEU A  46      -2.857  11.855  12.429  1.00  1.010          O  
ATOM    685  CB  LEU A  46      -3.696  12.047  15.448  1.00  1.380          C  
ATOM    686  CG  LEU A  46      -4.701  11.893  16.625  1.00  1.380          C  
ATOM    687  CD1 LEU A  46      -4.033  11.108  17.730  1.00  1.380          C  
ATOM    688  CD2 LEU A  46      -5.164  13.269  17.129  1.00  1.380          C  
ATOM    689  H   LEU A  46      -5.388  11.039  13.497  1.00  1.330          H  
ATOM    690  HA  LEU A  46      -4.480  13.763  14.429  1.00  1.130          H  
ATOM    691 1HB  LEU A  46      -3.333  11.067  15.178  1.00  1.660          H  
ATOM    692 2HB  LEU A  46      -2.849  12.627  15.809  1.00  1.660          H  
ATOM    693  HG  LEU A  46      -5.572  11.325  16.287  1.00  1.660          H  
ATOM    694 1HD1 LEU A  46      -4.739  10.975  18.552  1.00  1.660          H  
ATOM    695 2HD1 LEU A  46      -3.726  10.130  17.353  1.00  1.660          H  
ATOM    696 3HD1 LEU A  46      -3.168  11.650  18.087  1.00  1.660          H  
ATOM    697 1HD2 LEU A  46      -5.871  13.138  17.954  1.00  1.660          H  
ATOM    698 2HD2 LEU A  46      -4.309  13.853  17.474  1.00  1.660          H  
ATOM    699 3HD2 LEU A  46      -5.658  13.790  16.338  1.00  1.660          H  
ATOM    700  N   ILE A  47      -2.391  13.917  13.177  1.00  0.750          N  
ATOM    701  CA  ILE A  47      -1.222  14.094  12.332  1.00  0.870          C  
ATOM    702  C   ILE A  47       0.078  14.252  13.112  1.00  0.980          C  
ATOM    703  O   ILE A  47       0.222  15.081  14.021  1.00  0.980          O  
ATOM    704  CB  ILE A  47      -1.425  15.265  11.345  1.00  1.170          C  
ATOM    705  CG1 ILE A  47      -2.600  14.900  10.401  1.00  1.170          C  
ATOM    706  CG2 ILE A  47      -0.105  15.571  10.570  1.00  1.170          C  
ATOM    707  CD1 ILE A  47      -3.116  16.004   9.519  1.00  1.170          C  
ATOM    708  H   ILE A  47      -2.718  14.684  13.771  1.00  0.900          H  
ATOM    709  HA  ILE A  47      -1.116  13.199  11.726  1.00  1.040          H  
ATOM    710  HB  ILE A  47      -1.722  16.136  11.892  1.00  1.400          H  
ATOM    711 1HG1 ILE A  47      -2.261  14.099   9.777  1.00  1.400          H  
ATOM    712 2HG1 ILE A  47      -3.437  14.544  10.990  1.00  1.400          H  
ATOM    713 1HG2 ILE A  47      -0.251  16.377   9.891  1.00  1.400          H  
ATOM    714 2HG2 ILE A  47       0.684  15.850  11.263  1.00  1.400          H  
ATOM    715 3HG2 ILE A  47       0.201  14.699  10.015  1.00  1.400          H  
ATOM    716 1HD1 ILE A  47      -3.916  15.618   8.891  1.00  1.400          H  
ATOM    717 2HD1 ILE A  47      -3.501  16.802  10.108  1.00  1.400          H  
ATOM    718 3HD1 ILE A  47      -2.338  16.373   8.909  1.00  1.400          H  
ATOM    719  N   PHE A  48       1.060  13.448  12.724  1.00  1.180          N  
ATOM    720  CA  PHE A  48       2.387  13.559  13.306  1.00  1.380          C  
ATOM    721  C   PHE A  48       3.033  14.747  12.643  1.00  1.390          C  
ATOM    722  O   PHE A  48       3.249  14.772  11.423  1.00  1.560          O  
ATOM    723  CB  PHE A  48       3.258  12.337  13.051  1.00  1.850          C  
ATOM    724  CG  PHE A  48       4.627  12.454  13.646  1.00  1.850          C  
ATOM    725  CD1 PHE A  48       4.879  12.215  14.986  1.00  1.850          C  
ATOM    726  CD2 PHE A  48       5.681  12.837  12.834  1.00  1.850          C  
ATOM    727  CE1 PHE A  48       6.146  12.338  15.488  1.00  1.850          C  
ATOM    728  CE2 PHE A  48       6.945  12.967  13.336  1.00  1.850          C  
ATOM    729  CZ  PHE A  48       7.179  12.715  14.665  1.00  1.850          C  
ATOM    730  H   PHE A  48       0.862  12.776  11.991  1.00  1.420          H  
ATOM    731  HA  PHE A  48       2.309  13.742  14.377  1.00  1.660          H  
ATOM    732 1HB  PHE A  48       2.780  11.455  13.433  1.00  2.220          H  
ATOM    733 2HB  PHE A  48       3.389  12.200  12.001  1.00  2.220          H  
ATOM    734  HD1 PHE A  48       4.075  11.930  15.649  1.00  2.220          H  
ATOM    735  HD2 PHE A  48       5.489  13.038  11.776  1.00  2.220          H  
ATOM    736  HE1 PHE A  48       6.334  12.139  16.546  1.00  2.220          H  
ATOM    737  HE2 PHE A  48       7.763  13.268  12.689  1.00  2.220          H  
ATOM    738  HZ  PHE A  48       8.185  12.816  15.066  1.00  2.220          H  
ATOM    739  N   VAL A  49       3.338  15.755  13.421  1.00  1.450          N  
ATOM    740  CA  VAL A  49       3.847  16.936  12.783  1.00  1.560          C  
ATOM    741  C   VAL A  49       5.348  16.890  12.583  1.00  1.630          C  
ATOM    742  O   VAL A  49       6.122  17.253  13.462  1.00  1.710          O  
ATOM    743  CB  VAL A  49       3.443  18.186  13.588  1.00  2.140          C  
ATOM    744  CG1 VAL A  49       3.972  19.442  12.929  1.00  2.140          C  
ATOM    745  CG2 VAL A  49       1.913  18.266  13.668  1.00  2.140          C  
ATOM    746  H   VAL A  49       3.183  15.704  14.418  1.00  1.740          H  
ATOM    747  HA  VAL A  49       3.372  17.016  11.811  1.00  1.870          H  
ATOM    748  HB  VAL A  49       3.869  18.118  14.588  1.00  2.570          H  
ATOM    749 1HG1 VAL A  49       3.689  20.294  13.509  1.00  2.570          H  
ATOM    750 2HG1 VAL A  49       5.058  19.403  12.868  1.00  2.570          H  
ATOM    751 3HG1 VAL A  49       3.553  19.518  11.934  1.00  2.570          H  
ATOM    752 1HG2 VAL A  49       1.634  19.131  14.251  1.00  2.570          H  
ATOM    753 2HG2 VAL A  49       1.491  18.341  12.664  1.00  2.570          H  
ATOM    754 3HG2 VAL A  49       1.519  17.375  14.156  1.00  2.570          H  
ATOM    755  N   ASN A  50       5.737  16.463  11.394  1.00  1.670          N  
ATOM    756  CA  ASN A  50       7.139  16.419  11.016  1.00  1.790          C  
ATOM    757  C   ASN A  50       7.467  17.808  10.473  1.00  1.560          C  
ATOM    758  O   ASN A  50       6.609  18.696  10.504  1.00  1.370          O  
ATOM    759  CB  ASN A  50       7.430  15.289  10.027  1.00  2.460          C  
ATOM    760  CG  ASN A  50       6.826  15.448   8.635  1.00  2.460          C  
ATOM    761  OD1 ASN A  50       6.659  16.559   8.088  1.00  2.460          O  
ATOM    762  ND2 ASN A  50       6.490  14.322   8.043  1.00  2.460          N  
ATOM    763  H   ASN A  50       5.001  16.127  10.771  1.00  2.000          H  
ATOM    764  HA  ASN A  50       7.749  16.261  11.909  1.00  2.150          H  
ATOM    765 1HB  ASN A  50       8.507  15.177   9.921  1.00  2.950          H  
ATOM    766 2HB  ASN A  50       7.056  14.358  10.445  1.00  2.950          H  
ATOM    767 1HD2 ASN A  50       6.087  14.341   7.127  1.00  2.950          H  
ATOM    768 2HD2 ASN A  50       6.635  13.444   8.507  1.00  2.950          H  
ATOM    769  N   ASP A  51       8.677  18.016   9.971  1.00  1.630          N  
ATOM    770  CA  ASP A  51       9.067  19.348   9.515  1.00  1.480          C  
ATOM    771  C   ASP A  51       8.196  19.936   8.397  1.00  1.300          C  
ATOM    772  O   ASP A  51       7.987  21.158   8.350  1.00  1.190          O  
ATOM    773  CB  ASP A  51      10.503  19.316   9.004  1.00  2.130          C  
ATOM    774  CG  ASP A  51      11.551  19.120  10.093  1.00  2.130          C  
ATOM    775  OD1 ASP A  51      11.243  19.239  11.255  1.00  2.130          O  
ATOM    776  OD2 ASP A  51      12.663  18.834   9.735  1.00  2.130          O  
ATOM    777  H   ASP A  51       9.358  17.269   9.960  1.00  1.960          H  
ATOM    778  HA  ASP A  51       9.011  20.020  10.372  1.00  1.780          H  
ATOM    779 1HB  ASP A  51      10.608  18.517   8.272  1.00  2.560          H  
ATOM    780 2HB  ASP A  51      10.716  20.252   8.487  1.00  2.560          H  
ATOM    781  N   GLN A  52       7.715  19.097   7.473  1.00  1.410          N  
ATOM    782  CA  GLN A  52       6.952  19.642   6.362  1.00  1.430          C  
ATOM    783  C   GLN A  52       5.518  19.795   6.765  1.00  1.330          C  
ATOM    784  O   GLN A  52       4.830  20.707   6.306  1.00  1.380          O  
ATOM    785  CB  GLN A  52       7.083  18.783   5.110  1.00  1.990          C  
ATOM    786  CG  GLN A  52       8.498  18.742   4.567  1.00  1.990          C  
ATOM    787  CD  GLN A  52       9.026  20.139   4.291  1.00  1.990          C  
ATOM    788  OE1 GLN A  52       8.340  20.992   3.693  1.00  1.990          O  
ATOM    789  NE2 GLN A  52      10.256  20.388   4.726  1.00  1.990          N  
ATOM    790  H   GLN A  52       7.827  18.090   7.570  1.00  1.690          H  
ATOM    791  HA  GLN A  52       7.327  20.637   6.138  1.00  1.720          H  
ATOM    792 1HB  GLN A  52       6.773  17.763   5.338  1.00  2.390          H  
ATOM    793 2HB  GLN A  52       6.420  19.164   4.333  1.00  2.390          H  
ATOM    794 1HG  GLN A  52       9.146  18.271   5.305  1.00  2.390          H  
ATOM    795 2HG  GLN A  52       8.509  18.176   3.636  1.00  2.390          H  
ATOM    796 1HE2 GLN A  52      10.672  21.288   4.578  1.00  2.390          H  
ATOM    797 2HE2 GLN A  52      10.780  19.673   5.192  1.00  2.390          H  
ATOM    798  N   ALA A  53       5.061  18.893   7.628  1.00  1.310          N  
ATOM    799  CA  ALA A  53       3.711  18.983   8.132  1.00  1.290          C  
ATOM    800  C   ALA A  53       3.596  20.280   8.896  1.00  1.160          C  
ATOM    801  O   ALA A  53       2.633  21.021   8.736  1.00  1.190          O  
ATOM    802  CB  ALA A  53       3.401  17.813   9.036  1.00  1.810          C  
ATOM    803  H   ALA A  53       5.671  18.130   7.910  1.00  1.570          H  
ATOM    804  HA  ALA A  53       3.022  19.006   7.299  1.00  1.550          H  
ATOM    805 1HB  ALA A  53       2.396  17.889   9.421  1.00  2.180          H  
ATOM    806 2HB  ALA A  53       3.508  16.882   8.493  1.00  2.180          H  
ATOM    807 3HB  ALA A  53       4.100  17.845   9.838  1.00  2.180          H  
ATOM    808  N   TYR A  54       4.638  20.630   9.655  1.00  1.130          N  
ATOM    809  CA  TYR A  54       4.636  21.863  10.409  1.00  1.140          C  
ATOM    810  C   TYR A  54       4.455  23.021   9.462  1.00  1.100          C  
ATOM    811  O   TYR A  54       3.525  23.802   9.589  1.00  1.180          O  
ATOM    812  CB  TYR A  54       5.936  22.017  11.191  1.00  1.590          C  
ATOM    813  CG  TYR A  54       6.044  23.287  11.973  1.00  1.590          C  
ATOM    814  CD1 TYR A  54       5.380  23.408  13.168  1.00  1.590          C  
ATOM    815  CD2 TYR A  54       6.826  24.324  11.508  1.00  1.590          C  
ATOM    816  CE1 TYR A  54       5.489  24.563  13.904  1.00  1.590          C  
ATOM    817  CE2 TYR A  54       6.941  25.474  12.244  1.00  1.590          C  
ATOM    818  CZ  TYR A  54       6.272  25.596  13.441  1.00  1.590          C  
ATOM    819  OH  TYR A  54       6.389  26.751  14.181  1.00  1.590          O  
ATOM    820  H   TYR A  54       5.441  20.001   9.742  1.00  1.360          H  
ATOM    821  HA  TYR A  54       3.792  21.856  11.100  1.00  1.370          H  
ATOM    822 1HB  TYR A  54       6.062  21.189  11.871  1.00  1.910          H  
ATOM    823 2HB  TYR A  54       6.772  21.979  10.499  1.00  1.910          H  
ATOM    824  HD1 TYR A  54       4.772  22.588  13.531  1.00  1.910          H  
ATOM    825  HD2 TYR A  54       7.357  24.227  10.561  1.00  1.910          H  
ATOM    826  HE1 TYR A  54       4.964  24.658  14.852  1.00  1.910          H  
ATOM    827  HE2 TYR A  54       7.560  26.294  11.882  1.00  1.910          H  
ATOM    828  HH  TYR A  54       5.833  26.691  14.962  1.00  1.910          H  
ATOM    829  N   ARG A  55       5.295  23.118   8.437  1.00  1.080          N  
ATOM    830  CA  ARG A  55       5.156  24.229   7.505  1.00  1.180          C  
ATOM    831  C   ARG A  55       3.756  24.315   6.863  1.00  1.270          C  
ATOM    832  O   ARG A  55       3.113  25.381   6.861  1.00  1.520          O  
ATOM    833  CB  ARG A  55       6.211  24.091   6.412  1.00  1.610          C  
ATOM    834  CG  ARG A  55       6.202  25.159   5.321  1.00  1.610          C  
ATOM    835  CD  ARG A  55       7.233  24.880   4.255  1.00  1.610          C  
ATOM    836  NE  ARG A  55       7.035  23.569   3.602  1.00  1.610          N  
ATOM    837  CZ  ARG A  55       6.114  23.259   2.661  1.00  1.610          C  
ATOM    838  NH1 ARG A  55       5.242  24.149   2.215  1.00  1.610          N  
ATOM    839  NH2 ARG A  55       6.116  22.022   2.200  1.00  1.610          N  
ATOM    840  H   ARG A  55       6.061  22.441   8.335  1.00  1.300          H  
ATOM    841  HA  ARG A  55       5.339  25.151   8.055  1.00  1.420          H  
ATOM    842 1HB  ARG A  55       7.198  24.092   6.869  1.00  1.930          H  
ATOM    843 2HB  ARG A  55       6.087  23.121   5.930  1.00  1.930          H  
ATOM    844 1HG  ARG A  55       5.221  25.202   4.853  1.00  1.930          H  
ATOM    845 2HG  ARG A  55       6.426  26.128   5.767  1.00  1.930          H  
ATOM    846 1HD  ARG A  55       7.196  25.655   3.491  1.00  1.930          H  
ATOM    847 2HD  ARG A  55       8.223  24.879   4.712  1.00  1.930          H  
ATOM    848  HE  ARG A  55       7.678  22.801   3.856  1.00  1.930          H  
ATOM    849 1HH1 ARG A  55       5.249  25.092   2.572  1.00  1.930          H  
ATOM    850 2HH1 ARG A  55       4.567  23.884   1.511  1.00  1.930          H  
ATOM    851 1HH2 ARG A  55       6.818  21.370   2.580  1.00  1.930          H  
ATOM    852 2HH2 ARG A  55       5.458  21.728   1.498  1.00  1.930          H  
ATOM    853  N   SER A  56       3.303  23.190   6.309  1.00  1.180          N  
ATOM    854  CA  SER A  56       2.037  23.107   5.588  1.00  1.290          C  
ATOM    855  C   SER A  56       0.816  23.412   6.456  1.00  1.240          C  
ATOM    856  O   SER A  56      -0.091  24.141   6.036  1.00  1.330          O  
ATOM    857  CB  SER A  56       1.891  21.727   4.982  1.00  1.760          C  
ATOM    858  OG  SER A  56       0.698  21.616   4.260  1.00  1.760          O  
ATOM    859  H   SER A  56       3.874  22.341   6.373  1.00  1.420          H  
ATOM    860  HA  SER A  56       2.066  23.836   4.779  1.00  1.550          H  
ATOM    861 1HB  SER A  56       2.742  21.525   4.331  1.00  2.110          H  
ATOM    862 2HB  SER A  56       1.912  20.982   5.782  1.00  2.110          H  
ATOM    863  HG  SER A  56       0.692  20.730   3.899  1.00  2.110          H  
ATOM    864  N   ILE A  57       0.786  22.832   7.656  1.00  1.150          N  
ATOM    865  CA  ILE A  57      -0.298  22.987   8.600  1.00  1.200          C  
ATOM    866  C   ILE A  57      -0.251  24.335   9.301  1.00  1.200          C  
ATOM    867  O   ILE A  57      -1.282  25.005   9.398  1.00  1.310          O  
ATOM    868  CB  ILE A  57      -0.320  21.840   9.611  1.00  1.660          C  
ATOM    869  CG1 ILE A  57      -0.639  20.505   8.877  1.00  1.660          C  
ATOM    870  CG2 ILE A  57      -1.358  22.142  10.665  1.00  1.660          C  
ATOM    871  CD1 ILE A  57      -0.400  19.258   9.698  1.00  1.660          C  
ATOM    872  H   ILE A  57       1.565  22.235   7.928  1.00  1.380          H  
ATOM    873  HA  ILE A  57      -1.233  22.939   8.041  1.00  1.440          H  
ATOM    874  HB  ILE A  57       0.657  21.740  10.073  1.00  1.990          H  
ATOM    875 1HG1 ILE A  57      -1.683  20.516   8.564  1.00  1.990          H  
ATOM    876 2HG1 ILE A  57      -0.008  20.442   7.984  1.00  1.990          H  
ATOM    877 1HG2 ILE A  57      -1.383  21.343  11.378  1.00  1.990          H  
ATOM    878 2HG2 ILE A  57      -1.121  23.054  11.179  1.00  1.990          H  
ATOM    879 3HG2 ILE A  57      -2.334  22.242  10.188  1.00  1.990          H  
ATOM    880 1HD1 ILE A  57      -0.645  18.402   9.081  1.00  1.990          H  
ATOM    881 2HD1 ILE A  57       0.643  19.219   9.991  1.00  1.990          H  
ATOM    882 3HD1 ILE A  57      -1.011  19.252  10.574  1.00  1.990          H  
ATOM    883  N   LEU A  58       0.938  24.756   9.778  1.00  1.140          N  
ATOM    884  CA  LEU A  58       1.089  26.013  10.503  1.00  1.190          C  
ATOM    885  C   LEU A  58       0.363  27.103   9.764  1.00  1.240          C  
ATOM    886  O   LEU A  58      -0.315  27.907  10.375  1.00  1.390          O  
ATOM    887  CB  LEU A  58       2.560  26.424  10.647  1.00  1.650          C  
ATOM    888  CG  LEU A  58       2.850  27.737  11.420  1.00  1.650          C  
ATOM    889  CD1 LEU A  58       2.410  27.604  12.904  1.00  1.650          C  
ATOM    890  CD2 LEU A  58       4.322  28.033  11.311  1.00  1.650          C  
ATOM    891  H   LEU A  58       1.768  24.181   9.668  1.00  1.370          H  
ATOM    892  HA  LEU A  58       0.646  25.891  11.481  1.00  1.430          H  
ATOM    893 1HB  LEU A  58       3.087  25.634  11.164  1.00  1.980          H  
ATOM    894 2HB  LEU A  58       2.991  26.514   9.646  1.00  1.980          H  
ATOM    895  HG  LEU A  58       2.283  28.561  10.979  1.00  1.980          H  
ATOM    896 1HD1 LEU A  58       2.623  28.534  13.433  1.00  1.980          H  
ATOM    897 2HD1 LEU A  58       1.349  27.402  12.969  1.00  1.980          H  
ATOM    898 3HD1 LEU A  58       2.963  26.790  13.369  1.00  1.980          H  
ATOM    899 1HD2 LEU A  58       4.554  28.959  11.840  1.00  1.980          H  
ATOM    900 2HD2 LEU A  58       4.870  27.231  11.743  1.00  1.980          H  
ATOM    901 3HD2 LEU A  58       4.592  28.137  10.261  1.00  1.980          H  
ATOM    902  N   PHE A  59       0.465  27.133   8.445  1.00  1.210          N  
ATOM    903  CA  PHE A  59      -0.258  28.129   7.667  1.00  1.340          C  
ATOM    904  C   PHE A  59      -1.726  28.328   8.117  1.00  1.600          C  
ATOM    905  O   PHE A  59      -2.215  29.457   8.174  1.00  1.830          O  
ATOM    906  CB  PHE A  59      -0.256  27.709   6.203  1.00  1.820          C  
ATOM    907  CG  PHE A  59      -1.101  28.559   5.339  1.00  1.820          C  
ATOM    908  CD1 PHE A  59      -0.662  29.787   4.884  1.00  1.820          C  
ATOM    909  CD2 PHE A  59      -2.372  28.125   4.984  1.00  1.820          C  
ATOM    910  CE1 PHE A  59      -1.476  30.564   4.091  1.00  1.820          C  
ATOM    911  CE2 PHE A  59      -3.180  28.895   4.198  1.00  1.820          C  
ATOM    912  CZ  PHE A  59      -2.735  30.118   3.750  1.00  1.820          C  
ATOM    913  H   PHE A  59       1.111  26.483   7.984  1.00  1.450          H  
ATOM    914  HA  PHE A  59       0.263  29.079   7.769  1.00  1.610          H  
ATOM    915 1HB  PHE A  59       0.764  27.729   5.821  1.00  2.190          H  
ATOM    916 2HB  PHE A  59      -0.607  26.681   6.125  1.00  2.190          H  
ATOM    917  HD1 PHE A  59       0.331  30.139   5.160  1.00  2.190          H  
ATOM    918  HD2 PHE A  59      -2.722  27.153   5.343  1.00  2.190          H  
ATOM    919  HE1 PHE A  59      -1.126  31.532   3.736  1.00  2.190          H  
ATOM    920  HE2 PHE A  59      -4.175  28.544   3.929  1.00  2.190          H  
ATOM    921  HZ  PHE A  59      -3.380  30.732   3.125  1.00  2.190          H  
ATOM    922  N   ALA A  60      -2.458  27.231   8.364  1.00  1.620          N  
ATOM    923  CA  ALA A  60      -3.871  27.280   8.731  1.00  1.950          C  
ATOM    924  C   ALA A  60      -4.098  27.533  10.227  1.00  2.150          C  
ATOM    925  O   ALA A  60      -5.195  27.915  10.644  1.00  2.480          O  
ATOM    926  CB  ALA A  60      -4.520  25.966   8.344  1.00  2.600          C  
ATOM    927  H   ALA A  60      -2.006  26.321   8.358  1.00  1.940          H  
ATOM    928  HA  ALA A  60      -4.333  28.093   8.174  1.00  2.340          H  
ATOM    929 1HB  ALA A  60      -5.588  25.993   8.574  1.00  3.120          H  
ATOM    930 2HB  ALA A  60      -4.376  25.803   7.284  1.00  3.120          H  
ATOM    931 3HB  ALA A  60      -4.043  25.158   8.905  1.00  3.120          H  
ATOM    932  N   VAL A  61      -3.061  27.334  11.025  1.00  2.070          N  
ATOM    933  CA  VAL A  61      -3.140  27.416  12.482  1.00  2.370          C  
ATOM    934  C   VAL A  61      -3.591  28.745  13.098  1.00  2.190          C  
ATOM    935  O   VAL A  61      -4.285  28.704  14.108  1.00  2.340          O  
ATOM    936  CB  VAL A  61      -1.861  26.862  13.111  1.00  3.200          C  
ATOM    937  CG1 VAL A  61      -1.797  27.176  14.591  1.00  3.200          C  
ATOM    938  CG2 VAL A  61      -1.911  25.323  12.874  1.00  3.200          C  
ATOM    939  H   VAL A  61      -2.168  27.083  10.585  1.00  2.480          H  
ATOM    940  HA  VAL A  61      -3.902  26.690  12.775  1.00  2.840          H  
ATOM    941  HB  VAL A  61      -0.991  27.279  12.647  1.00  3.840          H  
ATOM    942 1HG1 VAL A  61      -0.897  26.739  15.016  1.00  3.840          H  
ATOM    943 2HG1 VAL A  61      -1.766  28.255  14.746  1.00  3.840          H  
ATOM    944 3HG1 VAL A  61      -2.676  26.777  15.090  1.00  3.840          H  
ATOM    945 1HG2 VAL A  61      -1.058  24.854  13.282  1.00  3.840          H  
ATOM    946 2HG2 VAL A  61      -2.805  24.910  13.335  1.00  3.840          H  
ATOM    947 3HG2 VAL A  61      -1.952  25.135  11.812  1.00  3.840          H  
ATOM    948  N   PRO A  62      -3.195  29.931  12.598  1.00  2.270          N  
ATOM    949  CA  PRO A  62      -3.636  31.235  13.077  1.00  2.220          C  
ATOM    950  C   PRO A  62      -5.165  31.383  13.048  1.00  1.690          C  
ATOM    951  O   PRO A  62      -5.705  32.324  13.625  1.00  1.870          O  
ATOM    952  CB  PRO A  62      -2.954  32.203  12.110  1.00  3.330          C  
ATOM    953  CG  PRO A  62      -1.733  31.458  11.640  1.00  3.330          C  
ATOM    954  CD  PRO A  62      -2.158  30.022  11.568  1.00  3.330          C  
ATOM    955  HA  PRO A  62      -3.260  31.381  14.100  1.00  2.660          H  
ATOM    956 1HB  PRO A  62      -3.645  32.455  11.288  1.00  4.000          H  
ATOM    957 2HB  PRO A  62      -2.713  33.144  12.627  1.00  4.000          H  
ATOM    958 1HG  PRO A  62      -1.415  31.838  10.655  1.00  4.000          H  
ATOM    959 2HG  PRO A  62      -0.896  31.614  12.329  1.00  4.000          H  
ATOM    960 1HD  PRO A  62      -2.551  29.829  10.572  1.00  4.000          H  
ATOM    961 2HD  PRO A  62      -1.315  29.407  11.825  1.00  4.000          H  
ATOM    962  N   ALA A  63      -5.866  30.478  12.351  1.00  1.660          N  
ATOM    963  CA  ALA A  63      -7.304  30.506  12.262  1.00  2.070          C  
ATOM    964  C   ALA A  63      -7.847  29.240  12.912  1.00  1.800          C  
ATOM    965  O   ALA A  63      -8.165  28.259  12.235  1.00  1.660          O  
ATOM    966  CB  ALA A  63      -7.738  30.598  10.813  1.00  2.730          C  
ATOM    967  H   ALA A  63      -5.415  29.696  11.866  1.00  1.990          H  
ATOM    968  HA  ALA A  63      -7.677  31.366  12.818  1.00  2.480          H  
ATOM    969 1HB  ALA A  63      -8.824  30.613  10.759  1.00  3.280          H  
ATOM    970 2HB  ALA A  63      -7.338  31.507  10.372  1.00  3.280          H  
ATOM    971 3HB  ALA A  63      -7.354  29.730  10.271  1.00  3.280          H  
ATOM    972  N   ALA A  64      -7.898  29.235  14.241  1.00  2.070          N  
ATOM    973  CA  ALA A  64      -8.290  28.033  14.957  1.00  2.180          C  
ATOM    974  C   ALA A  64      -9.666  27.623  14.501  1.00  1.840          C  
ATOM    975  O   ALA A  64     -10.518  28.475  14.252  1.00  1.710          O  
ATOM    976  CB  ALA A  64      -8.291  28.264  16.458  1.00  3.010          C  
ATOM    977  H   ALA A  64      -7.634  30.066  14.755  1.00  2.480          H  
ATOM    978  HA  ALA A  64      -7.586  27.236  14.711  1.00  2.620          H  
ATOM    979 1HB  ALA A  64      -8.587  27.341  16.960  1.00  3.610          H  
ATOM    980 2HB  ALA A  64      -7.289  28.552  16.777  1.00  3.610          H  
ATOM    981 3HB  ALA A  64      -8.996  29.054  16.704  1.00  3.610          H  
ATOM    982  N   ASN A  65      -9.875  26.312  14.401  1.00  2.120          N  
ATOM    983  CA  ASN A  65     -11.120  25.698  13.978  1.00  2.050          C  
ATOM    984  C   ASN A  65     -11.466  25.945  12.505  1.00  1.510          C  
ATOM    985  O   ASN A  65     -12.597  25.701  12.071  1.00  1.890          O  
ATOM    986  CB  ASN A  65     -12.264  26.113  14.884  1.00  2.900          C  
ATOM    987  CG  ASN A  65     -12.030  25.682  16.295  1.00  2.900          C  
ATOM    988  OD1 ASN A  65     -11.645  24.536  16.565  1.00  2.900          O  
ATOM    989  ND2 ASN A  65     -12.245  26.586  17.213  1.00  2.900          N  
ATOM    990  H   ASN A  65      -9.131  25.642  14.615  1.00  2.540          H  
ATOM    991  HA  ASN A  65     -10.980  24.629  14.100  1.00  2.460          H  
ATOM    992 1HB  ASN A  65     -12.430  27.180  14.853  1.00  3.480          H  
ATOM    993 2HB  ASN A  65     -13.179  25.640  14.530  1.00  3.480          H  
ATOM    994 1HD2 ASN A  65     -12.105  26.365  18.177  1.00  3.480          H  
ATOM    995 2HD2 ASN A  65     -12.550  27.502  16.948  1.00  3.480          H  
ATOM    996  N   GLN A  66     -10.482  26.374  11.722  1.00  1.080          N  
ATOM    997  CA  GLN A  66     -10.623  26.506  10.286  1.00  1.060          C  
ATOM    998  C   GLN A  66     -10.482  25.158   9.599  1.00  0.920          C  
ATOM    999  O   GLN A  66      -9.554  24.387   9.896  1.00  0.910          O  
ATOM   1000  CB  GLN A  66      -9.581  27.487   9.734  1.00  1.490          C  
ATOM   1001  CG  GLN A  66      -9.481  27.608   8.215  1.00  1.490          C  
ATOM   1002  CD  GLN A  66     -10.691  28.204   7.532  1.00  1.490          C  
ATOM   1003  OE1 GLN A  66     -11.182  29.282   7.881  1.00  1.490          O  
ATOM   1004  NE2 GLN A  66     -11.186  27.482   6.525  1.00  1.490          N  
ATOM   1005  H   GLN A  66      -9.592  26.660  12.142  1.00  1.300          H  
ATOM   1006  HA  GLN A  66     -11.617  26.895  10.070  1.00  1.270          H  
ATOM   1007 1HB  GLN A  66      -9.779  28.471  10.138  1.00  1.790          H  
ATOM   1008 2HB  GLN A  66      -8.594  27.186  10.085  1.00  1.790          H  
ATOM   1009 1HG  GLN A  66      -8.634  28.255   7.999  1.00  1.790          H  
ATOM   1010 2HG  GLN A  66      -9.291  26.625   7.783  1.00  1.790          H  
ATOM   1011 1HE2 GLN A  66     -11.981  27.809   6.009  1.00  1.790          H  
ATOM   1012 2HE2 GLN A  66     -10.747  26.579   6.278  1.00  1.790          H  
ATOM   1013  N   GLU A  67     -11.421  24.870   8.698  1.00  0.910          N  
ATOM   1014  CA  GLU A  67     -11.345  23.675   7.881  1.00  0.910          C  
ATOM   1015  C   GLU A  67     -10.162  23.747   6.924  1.00  0.980          C  
ATOM   1016  O   GLU A  67     -10.019  24.718   6.163  1.00  1.320          O  
ATOM   1017  CB  GLU A  67     -12.633  23.480   7.079  1.00  1.270          C  
ATOM   1018  CG  GLU A  67     -12.651  22.218   6.229  1.00  1.270          C  
ATOM   1019  CD  GLU A  67     -13.941  22.007   5.518  1.00  1.270          C  
ATOM   1020  OE1 GLU A  67     -14.933  22.552   5.938  1.00  1.270          O  
ATOM   1021  OE2 GLU A  67     -13.925  21.353   4.507  1.00  1.270          O  
ATOM   1022  H   GLU A  67     -12.193  25.512   8.572  1.00  1.090          H  
ATOM   1023  HA  GLU A  67     -11.199  22.824   8.531  1.00  1.090          H  
ATOM   1024 1HB  GLU A  67     -13.487  23.455   7.747  1.00  1.530          H  
ATOM   1025 2HB  GLU A  67     -12.770  24.329   6.410  1.00  1.530          H  
ATOM   1026 1HG  GLU A  67     -11.858  22.274   5.483  1.00  1.530          H  
ATOM   1027 2HG  GLU A  67     -12.447  21.360   6.869  1.00  1.530          H  
ATOM   1028  N   ASN A  68      -9.351  22.694   6.925  1.00  0.780          N  
ATOM   1029  CA  ASN A  68      -8.193  22.594   6.051  1.00  0.890          C  
ATOM   1030  C   ASN A  68      -7.761  21.128   5.945  1.00  0.800          C  
ATOM   1031  O   ASN A  68      -8.404  20.237   6.514  1.00  0.670          O  
ATOM   1032  CB  ASN A  68      -7.089  23.533   6.515  1.00  1.200          C  
ATOM   1033  CG  ASN A  68      -6.289  24.076   5.352  1.00  1.200          C  
ATOM   1034  OD1 ASN A  68      -5.795  23.306   4.519  1.00  1.200          O  
ATOM   1035  ND2 ASN A  68      -6.194  25.377   5.257  1.00  1.200          N  
ATOM   1036  H   ASN A  68      -9.548  21.946   7.597  1.00  0.940          H  
ATOM   1037  HA  ASN A  68      -8.488  22.909   5.049  1.00  1.070          H  
ATOM   1038 1HB  ASN A  68      -7.519  24.370   7.072  1.00  1.440          H  
ATOM   1039 2HB  ASN A  68      -6.418  23.003   7.190  1.00  1.440          H  
ATOM   1040 1HD2 ASN A  68      -5.699  25.782   4.488  1.00  1.440          H  
ATOM   1041 2HD2 ASN A  68      -6.646  25.967   5.930  1.00  1.440          H  
ATOM   1042  N   TYR A  69      -6.701  20.846   5.200  1.00  0.950          N  
ATOM   1043  CA  TYR A  69      -6.313  19.455   5.042  1.00  0.920          C  
ATOM   1044  C   TYR A  69      -4.836  19.202   4.838  1.00  0.910          C  
ATOM   1045  O   TYR A  69      -4.061  20.103   4.510  1.00  0.980          O  
ATOM   1046  CB  TYR A  69      -7.087  18.864   3.883  1.00  1.300          C  
ATOM   1047  CG  TYR A  69      -6.811  19.486   2.568  1.00  1.300          C  
ATOM   1048  CD1 TYR A  69      -5.850  18.946   1.735  1.00  1.300          C  
ATOM   1049  CD2 TYR A  69      -7.524  20.609   2.182  1.00  1.300          C  
ATOM   1050  CE1 TYR A  69      -5.600  19.529   0.515  1.00  1.300          C  
ATOM   1051  CE2 TYR A  69      -7.275  21.192   0.968  1.00  1.300          C  
ATOM   1052  CZ  TYR A  69      -6.317  20.658   0.133  1.00  1.300          C  
ATOM   1053  OH  TYR A  69      -6.070  21.243  -1.088  1.00  1.300          O  
ATOM   1054  H   TYR A  69      -6.179  21.592   4.747  1.00  1.140          H  
ATOM   1055  HA  TYR A  69      -6.597  18.919   5.949  1.00  1.100          H  
ATOM   1056 1HB  TYR A  69      -6.830  17.818   3.807  1.00  1.560          H  
ATOM   1057 2HB  TYR A  69      -8.145  18.944   4.080  1.00  1.560          H  
ATOM   1058  HD1 TYR A  69      -5.291  18.062   2.044  1.00  1.560          H  
ATOM   1059  HD2 TYR A  69      -8.281  21.030   2.840  1.00  1.560          H  
ATOM   1060  HE1 TYR A  69      -4.843  19.108  -0.144  1.00  1.560          H  
ATOM   1061  HE2 TYR A  69      -7.833  22.076   0.662  1.00  1.560          H  
ATOM   1062  HH  TYR A  69      -5.388  20.748  -1.548  1.00  1.560          H  
ATOM   1063  N   TYR A  70      -4.463  17.940   5.029  1.00  0.890          N  
ATOM   1064  CA  TYR A  70      -3.096  17.491   4.832  1.00  0.990          C  
ATOM   1065  C   TYR A  70      -3.016  15.998   4.492  1.00  0.960          C  
ATOM   1066  O   TYR A  70      -3.718  15.171   5.089  1.00  0.990          O  
ATOM   1067  CB  TYR A  70      -2.275  17.842   6.080  1.00  1.350          C  
ATOM   1068  CG  TYR A  70      -0.834  17.413   6.053  1.00  1.350          C  
ATOM   1069  CD1 TYR A  70       0.118  18.151   5.386  1.00  1.350          C  
ATOM   1070  CD2 TYR A  70      -0.471  16.289   6.719  1.00  1.350          C  
ATOM   1071  CE1 TYR A  70       1.428  17.722   5.382  1.00  1.350          C  
ATOM   1072  CE2 TYR A  70       0.809  15.872   6.732  1.00  1.350          C  
ATOM   1073  CZ  TYR A  70       1.761  16.562   6.072  1.00  1.350          C  
ATOM   1074  OH  TYR A  70       3.052  16.095   6.096  1.00  1.350          O  
ATOM   1075  H   TYR A  70      -5.188  17.272   5.322  1.00  1.070          H  
ATOM   1076  HA  TYR A  70      -2.679  18.039   3.985  1.00  1.190          H  
ATOM   1077 1HB  TYR A  70      -2.297  18.924   6.230  1.00  1.620          H  
ATOM   1078 2HB  TYR A  70      -2.748  17.398   6.940  1.00  1.620          H  
ATOM   1079  HD1 TYR A  70      -0.167  19.058   4.857  1.00  1.620          H  
ATOM   1080  HD2 TYR A  70      -1.214  15.727   7.234  1.00  1.620          H  
ATOM   1081  HE1 TYR A  70       2.192  18.290   4.850  1.00  1.620          H  
ATOM   1082  HE2 TYR A  70       1.076  14.981   7.271  1.00  1.620          H  
ATOM   1083  HH  TYR A  70       3.625  16.685   5.600  1.00  1.620          H  
ATOM   1084  N   ALA A  71      -2.156  15.669   3.526  1.00  1.080          N  
ATOM   1085  CA  ALA A  71      -1.872  14.294   3.108  1.00  1.090          C  
ATOM   1086  C   ALA A  71      -0.844  13.671   4.038  1.00  1.160          C  
ATOM   1087  O   ALA A  71       0.361  13.848   3.850  1.00  1.500          O  
ATOM   1088  CB  ALA A  71      -1.372  14.276   1.678  1.00  1.520          C  
ATOM   1089  H   ALA A  71      -1.655  16.413   3.059  1.00  1.300          H  
ATOM   1090  HA  ALA A  71      -2.792  13.710   3.182  1.00  1.310          H  
ATOM   1091 1HB  ALA A  71      -1.175  13.256   1.376  1.00  1.830          H  
ATOM   1092 2HB  ALA A  71      -2.126  14.709   1.023  1.00  1.830          H  
ATOM   1093 3HB  ALA A  71      -0.453  14.856   1.611  1.00  1.830          H  
ATOM   1094  N   PHE A  72      -1.313  13.019   5.089  1.00  1.110          N  
ATOM   1095  CA  PHE A  72      -0.435  12.517   6.120  1.00  1.350          C  
ATOM   1096  C   PHE A  72       0.036  11.097   5.923  1.00  1.260          C  
ATOM   1097  O   PHE A  72      -0.768  10.184   5.772  1.00  1.280          O  
ATOM   1098  CB  PHE A  72      -1.132  12.626   7.468  1.00  1.790          C  
ATOM   1099  CG  PHE A  72      -0.375  12.040   8.590  1.00  1.790          C  
ATOM   1100  CD1 PHE A  72       0.960  12.329   8.814  1.00  1.790          C  
ATOM   1101  CD2 PHE A  72      -1.008  11.182   9.445  1.00  1.790          C  
ATOM   1102  CE1 PHE A  72       1.624  11.752   9.837  1.00  1.790          C  
ATOM   1103  CE2 PHE A  72      -0.344  10.618  10.475  1.00  1.790          C  
ATOM   1104  CZ  PHE A  72       0.967  10.888  10.676  1.00  1.790          C  
ATOM   1105  H   PHE A  72      -2.321  12.840   5.170  1.00  1.330          H  
ATOM   1106  HA  PHE A  72       0.447  13.144   6.127  1.00  1.620          H  
ATOM   1107 1HB  PHE A  72      -1.332  13.646   7.690  1.00  2.150          H  
ATOM   1108 2HB  PHE A  72      -2.093  12.119   7.401  1.00  2.150          H  
ATOM   1109  HD1 PHE A  72       1.495  13.004   8.163  1.00  2.150          H  
ATOM   1110  HD2 PHE A  72      -2.059  10.946   9.294  1.00  2.150          H  
ATOM   1111  HE1 PHE A  72       2.681  11.976   9.977  1.00  2.150          H  
ATOM   1112  HE2 PHE A  72      -0.863   9.938  11.147  1.00  2.150          H  
ATOM   1113  HZ  PHE A  72       1.483  10.407  11.505  1.00  2.150          H  
ATOM   1114  N   LYS A  73       1.347  10.914   5.934  1.00  1.260          N  
ATOM   1115  CA  LYS A  73       1.935   9.596   5.802  1.00  1.170          C  
ATOM   1116  C   LYS A  73       2.023   8.964   7.179  1.00  1.160          C  
ATOM   1117  O   LYS A  73       2.789   9.441   8.033  1.00  1.280          O  
ATOM   1118  CB  LYS A  73       3.321   9.709   5.170  1.00  1.670          C  
ATOM   1119  CG  LYS A  73       4.033   8.397   4.895  1.00  1.670          C  
ATOM   1120  CD  LYS A  73       5.386   8.657   4.210  1.00  1.670          C  
ATOM   1121  CE  LYS A  73       6.155   7.371   3.938  1.00  1.670          C  
ATOM   1122  NZ  LYS A  73       7.474   7.638   3.279  1.00  1.670          N  
ATOM   1123  H   LYS A  73       1.952  11.716   6.042  1.00  1.510          H  
ATOM   1124  HA  LYS A  73       1.295   8.975   5.178  1.00  1.400          H  
ATOM   1125 1HB  LYS A  73       3.235  10.240   4.222  1.00  2.010          H  
ATOM   1126 2HB  LYS A  73       3.964  10.302   5.821  1.00  2.010          H  
ATOM   1127 1HG  LYS A  73       4.197   7.864   5.839  1.00  2.010          H  
ATOM   1128 2HG  LYS A  73       3.407   7.777   4.250  1.00  2.010          H  
ATOM   1129 1HD  LYS A  73       5.215   9.171   3.263  1.00  2.010          H  
ATOM   1130 2HD  LYS A  73       5.991   9.301   4.849  1.00  2.010          H  
ATOM   1131 1HE  LYS A  73       6.331   6.857   4.882  1.00  2.010          H  
ATOM   1132 2HE  LYS A  73       5.556   6.727   3.290  1.00  2.010          H  
ATOM   1133 1HZ  LYS A  73       7.955   6.764   3.115  1.00  2.010          H  
ATOM   1134 2HZ  LYS A  73       7.322   8.106   2.396  1.00  2.010          H  
ATOM   1135 3HZ  LYS A  73       8.040   8.224   3.876  1.00  2.010          H  
ATOM   1136  N   SER A  74       1.284   7.876   7.384  1.00  1.100          N  
ATOM   1137  CA  SER A  74       1.242   7.268   8.693  1.00  1.180          C  
ATOM   1138  C   SER A  74       2.650   7.027   9.155  1.00  1.230          C  
ATOM   1139  O   SER A  74       3.477   6.421   8.457  1.00  1.570          O  
ATOM   1140  CB  SER A  74       0.433   6.006   8.679  1.00  1.620          C  
ATOM   1141  OG  SER A  74      -0.914   6.293   8.428  1.00  1.620          O  
ATOM   1142  H   SER A  74       0.687   7.516   6.632  1.00  1.320          H  
ATOM   1143  HA  SER A  74       0.765   7.964   9.385  1.00  1.420          H  
ATOM   1144 1HB  SER A  74       0.816   5.362   7.907  1.00  1.940          H  
ATOM   1145 2HB  SER A  74       0.540   5.496   9.626  1.00  1.940          H  
ATOM   1146  HG  SER A  74      -1.237   6.730   9.252  1.00  1.940          H  
ATOM   1147  N   THR A  75       2.881   7.462  10.380  1.00  1.450          N  
ATOM   1148  CA  THR A  75       4.180   7.449  11.022  1.00  1.600          C  
ATOM   1149  C   THR A  75       4.280   6.539  12.254  1.00  1.540          C  
ATOM   1150  O   THR A  75       3.427   6.541  13.157  1.00  1.930          O  
ATOM   1151  CB  THR A  75       4.549   8.933  11.291  1.00  2.180          C  
ATOM   1152  OG1 THR A  75       4.659   9.609  10.014  1.00  2.180          O  
ATOM   1153  CG2 THR A  75       5.823   9.094  12.066  1.00  2.180          C  
ATOM   1154  H   THR A  75       2.084   7.872  10.876  1.00  1.740          H  
ATOM   1155  HA  THR A  75       4.899   7.074  10.290  1.00  1.920          H  
ATOM   1156  HB  THR A  75       3.742   9.399  11.856  1.00  2.620          H  
ATOM   1157  HG1 THR A  75       3.810   9.501   9.488  1.00  2.620          H  
ATOM   1158 1HG2 THR A  75       6.027  10.139  12.218  1.00  2.620          H  
ATOM   1159 2HG2 THR A  75       5.698   8.631  12.998  1.00  2.620          H  
ATOM   1160 3HG2 THR A  75       6.652   8.637  11.524  1.00  2.620          H  
ATOM   1161  N   ASP A  76       5.364   5.760  12.286  1.00  1.980          N  
ATOM   1162  CA  ASP A  76       5.674   4.788  13.330  1.00  2.450          C  
ATOM   1163  C   ASP A  76       5.972   5.412  14.684  1.00  2.840          C  
ATOM   1164  O   ASP A  76       5.911   4.747  15.725  1.00  3.360          O  
ATOM   1165  CB  ASP A  76       6.850   3.952  12.854  1.00  3.240          C  
ATOM   1166  CG  ASP A  76       8.009   4.846  12.499  1.00  3.240          C  
ATOM   1167  OD1 ASP A  76       7.791   5.697  11.647  1.00  3.240          O  
ATOM   1168  OD2 ASP A  76       9.071   4.700  13.036  1.00  3.240          O  
ATOM   1169  H   ASP A  76       6.048   5.839  11.522  1.00  2.380          H  
ATOM   1170  HA  ASP A  76       4.815   4.136  13.437  1.00  2.940          H  
ATOM   1171 1HB  ASP A  76       7.155   3.258  13.634  1.00  3.890          H  
ATOM   1172 2HB  ASP A  76       6.563   3.373  11.976  1.00  3.890          H  
ATOM   1173  N   LEU A  77       6.260   6.705  14.659  1.00  3.070          N  
ATOM   1174  CA  LEU A  77       6.582   7.497  15.834  1.00  3.930          C  
ATOM   1175  C   LEU A  77       5.310   8.017  16.497  1.00  4.340          C  
ATOM   1176  O   LEU A  77       5.375   8.594  17.583  1.00  4.640          O  
ATOM   1177  CB  LEU A  77       7.414   8.724  15.429  1.00  5.160          C  
ATOM   1178  CG  LEU A  77       8.765   8.461  14.726  1.00  5.160          C  
ATOM   1179  CD1 LEU A  77       9.345   9.797  14.295  1.00  5.160          C  
ATOM   1180  CD2 LEU A  77       9.717   7.725  15.649  1.00  5.160          C  
ATOM   1181  H   LEU A  77       6.289   7.145  13.750  1.00  3.680          H  
ATOM   1182  HA  LEU A  77       7.116   6.877  16.546  1.00  4.720          H  
ATOM   1183 1HB  LEU A  77       6.819   9.363  14.798  1.00  6.190          H  
ATOM   1184 2HB  LEU A  77       7.634   9.286  16.336  1.00  6.190          H  
ATOM   1185  HG  LEU A  77       8.603   7.852  13.830  1.00  6.190          H  
ATOM   1186 1HD1 LEU A  77      10.290   9.632  13.779  1.00  6.190          H  
ATOM   1187 2HD1 LEU A  77       8.647  10.290  13.619  1.00  6.190          H  
ATOM   1188 3HD1 LEU A  77       9.513  10.425  15.169  1.00  6.190          H  
ATOM   1189 1HD2 LEU A  77      10.661   7.557  15.130  1.00  6.190          H  
ATOM   1190 2HD2 LEU A  77       9.895   8.319  16.545  1.00  6.190          H  
ATOM   1191 3HD2 LEU A  77       9.294   6.763  15.928  1.00  6.190          H  
ATOM   1192  N   LYS A  78       4.164   7.854  15.827  1.00  4.770          N  
ATOM   1193  CA  LYS A  78       2.891   8.317  16.349  1.00  5.500          C  
ATOM   1194  C   LYS A  78       1.964   7.132  16.514  1.00  6.130          C  
ATOM   1195  O   LYS A  78       1.053   7.154  17.340  1.00  6.550          O  
ATOM   1196  CB  LYS A  78       2.265   9.365  15.429  1.00  7.410          C  
ATOM   1197  CG  LYS A  78       0.943   9.999  15.934  1.00  7.410          C  
ATOM   1198  CD  LYS A  78       1.149  10.811  17.218  1.00  7.410          C  
ATOM   1199  CE  LYS A  78      -0.120  11.508  17.656  1.00  7.410          C  
ATOM   1200  NZ  LYS A  78       0.039  12.125  19.013  1.00  7.410          N  
ATOM   1201  H   LYS A  78       4.125   7.363  14.935  1.00  5.720          H  
ATOM   1202  HA  LYS A  78       3.060   8.747  17.331  1.00  6.600          H  
ATOM   1203 1HB  LYS A  78       2.969  10.134  15.270  1.00  8.890          H  
ATOM   1204 2HB  LYS A  78       2.059   8.907  14.453  1.00  8.890          H  
ATOM   1205 1HG  LYS A  78       0.541  10.655  15.158  1.00  8.890          H  
ATOM   1206 2HG  LYS A  78       0.213   9.218  16.129  1.00  8.890          H  
ATOM   1207 1HD  LYS A  78       1.454  10.153  18.028  1.00  8.890          H  
ATOM   1208 2HD  LYS A  78       1.930  11.555  17.059  1.00  8.890          H  
ATOM   1209 1HE  LYS A  78      -0.368  12.289  16.936  1.00  8.890          H  
ATOM   1210 2HE  LYS A  78      -0.931  10.784  17.687  1.00  8.890          H  
ATOM   1211 1HZ  LYS A  78      -0.821  12.581  19.283  1.00  8.890          H  
ATOM   1212 2HZ  LYS A  78       0.256  11.397  19.682  1.00  8.890          H  
ATOM   1213 3HZ  LYS A  78       0.790  12.799  19.002  1.00  8.890          H  
ATOM   1214  N   GLN A  79       2.220   6.098  15.703  1.00  6.370          N  
ATOM   1215  CA  GLN A  79       1.381   4.917  15.576  1.00  7.140          C  
ATOM   1216  C   GLN A  79       0.037   5.356  15.026  1.00  7.290          C  
ATOM   1217  O   GLN A  79      -1.028   4.971  15.508  1.00  7.590          O  
ATOM   1218  CB  GLN A  79       1.228   4.140  16.902  1.00  9.690          C  
ATOM   1219  CG  GLN A  79       2.565   3.638  17.513  1.00  9.690          C  
ATOM   1220  CD  GLN A  79       3.248   4.656  18.449  1.00  9.690          C  
ATOM   1221  OE1 GLN A  79       2.631   5.069  19.439  1.00  9.690          O  
ATOM   1222  NE2 GLN A  79       4.486   5.072  18.159  1.00  9.690          N  
ATOM   1223  H   GLN A  79       2.991   6.182  15.043  1.00  7.640          H  
ATOM   1224  HA  GLN A  79       1.831   4.255  14.844  1.00  8.570          H  
ATOM   1225 1HB  GLN A  79       0.723   4.753  17.644  1.00 11.630          H  
ATOM   1226 2HB  GLN A  79       0.598   3.269  16.736  1.00 11.630          H  
ATOM   1227 1HG  GLN A  79       2.374   2.720  18.076  1.00 11.630          H  
ATOM   1228 2HG  GLN A  79       3.257   3.433  16.698  1.00 11.630          H  
ATOM   1229 1HE2 GLN A  79       4.941   5.732  18.760  1.00 11.630          H  
ATOM   1230 2HE2 GLN A  79       4.979   4.754  17.320  1.00 11.630          H  
ATOM   1231  N   HIS A  80       0.138   6.213  14.011  1.00  7.300          N  
ATOM   1232  CA  HIS A  80      -0.996   6.776  13.300  1.00  7.690          C  
ATOM   1233  C   HIS A  80      -0.521   7.281  11.944  1.00  7.440          C  
ATOM   1234  O   HIS A  80      -1.270   7.252  10.961  1.00  7.810          O  
ATOM   1235  OXT HIS A  80       0.473   8.010  11.918  1.00 11.540          O  
ATOM   1236  CB  HIS A  80      -1.606   7.937  14.079  1.00 10.150          C  
ATOM   1237  CG  HIS A  80      -2.914   8.401  13.553  1.00 10.150          C  
ATOM   1238  ND1 HIS A  80      -3.081   8.836  12.259  1.00 10.150          N  
ATOM   1239  CD2 HIS A  80      -4.106   8.551  14.162  1.00 10.150          C  
ATOM   1240  CE1 HIS A  80      -4.323   9.242  12.093  1.00 10.150          C  
ATOM   1241  NE2 HIS A  80      -4.967   9.089  13.237  1.00 10.150          N  
ATOM   1242  H   HIS A  80       1.095   6.441  13.724  1.00  8.760          H  
ATOM   1243  HA  HIS A  80      -1.758   6.023  13.139  1.00  9.230          H  
ATOM   1244 1HB  HIS A  80      -1.732   7.654  15.126  1.00 12.180          H  
ATOM   1245 2HB  HIS A  80      -0.927   8.780  14.047  1.00 12.180          H  
ATOM   1246  HD1 HIS A  80      -2.570   8.388  11.494  1.00 12.180          H  
ATOM   1247  HD2 HIS A  80      -4.445   8.357  15.179  1.00 12.180          H  
ATOM   1248  HE1 HIS A  80      -4.640   9.639  11.142  1.00 12.180          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 -396.968 45.4061 272.427 -29.1119 8.69265 19.0329 137.064 -155.201 -0.6682 -4.4555 -108.49 -28.1881 -28.3581 -27.5215 -10.6251 -2.25052 0 1.89593 4.86615 29.552 77.483 -14.1882 14.42 -17.153 19.3954 50.4811 -142.463
ASN:NtermProteinFull_1 -3.28561 0.25453 2.35011 -0.22505 0.01976 0.37284 0.2601 -1.20509 -0.02684 -0.1581 0.12456 0.31062 0 0 0 0 0 0.01052 0.00048 0 2.72011 0 0 -0.93687 0 0.0584 0.64446
ASP_2 -1.89756 0.06359 1.89856 -0.1123 0.00329 0.34008 0.20797 -0.78111 -0.04557 -0.27164 -0.52243 -0.4918 0 0 0 0 0 -0.06861 0.13865 0 1.7486 0.0965 0 -2.3716 -0.19316 0.20214 -2.05638
LEU_3 -5.23442 0.70531 4.68189 -0.48664 0.22813 0.10895 2.12532 -2.08075 -0 -0 -1.04406 0.07783 0 0 0 0 0 0.08466 0.08003 0.61986 0 -0.25708 0 0.18072 -0.27871 0.97151 0.48258
PRO_4 -3.76938 0.48559 3.00866 -0.07233 0 0.04491 1.38679 -1.35701 -0 -0 -1.42514 0.60223 0 0 0 0 0 -0.204 0.03142 0.39902 0 -0.60338 0 -2.4119 -0.19892 1.0189 -3.06453
ASP_5 -4.03668 0.33281 4.43109 -0.11439 0.00275 0.34669 1.56375 -1.98813 -0 -0 -1.35531 -0.56954 0 0 0 0 0 0.11246 0.0089 0 2.28542 -0.34911 0 -2.3716 -0.28014 0.32619 -1.65484
ARG_6 -6.26477 0.16663 6.03976 -0.40823 0.03585 0.19529 2.36814 -2.67614 -0.01916 -0.1253 -1.31696 0.20252 0 0 0 0 0 0.26582 0.01835 2.02303 0 -0.12493 0 -1.2888 -0.23073 0.47994 -0.65969
TYR_7 -8.45801 0.96779 5.55088 -0.70688 0.02686 0.176 3.05315 -3.33008 -0.01204 -0.1392 -1.73137 -0.34249 0 0 0 0 0 0.15019 0.08454 0 2.09793 -0.39748 0.04874 1.2797 0.04605 0.8773 -0.75843
LYS_8 -7.81222 0.62151 7.07565 -0.77289 0.24606 0.51362 2.66174 -3.17648 -0 -0 -2.25216 0.08779 0 0 0 0 0 -0.01272 0.12842 3.1786 0 0.01838 0 -1.5107 0.08949 0.75213 -0.16378
PHE_9 -3.62461 0.19928 4.33297 -0.92346 0.05563 0.31083 1.5533 -2.03373 -0 -0 -0.65499 -0.02421 0 0 0 0 0 0.01641 0.01322 0 1.76667 -0.51642 0 1.0402 0.04948 0.25322 1.81379
SER_10 -2.95323 0.12679 3.31901 -0.02972 0 0.06843 1.28468 -1.62655 -0.00043 -0.01176 -0.74527 -0.50237 0 0 0 0 0 0.03934 0.0173 0.7369 0 0.33016 0.61126 -0.77834 0.16285 0.1973 0.24635
ILE_11 -7.98871 1.29284 4.32208 -0.5588 0.40476 0.12871 2.61972 -2.84299 -0.02104 -0.16039 -2.41225 0.43434 0 0 0 0 0 0.06217 0.09185 0.5954 0 0.36102 0 0.73287 0.2076 0.9104 -1.82043
ASN_12 -4.09041 0.29336 4.37648 -0.24561 0.01671 0.45681 1.59841 -2.03054 -0 -0 -1.22482 -0.55991 0 0 0 0 0 -0.08435 0.00013 0 2.58488 -0.2287 0 -0.93687 0.35635 0.84699 1.12891
GLY_13 -2.59289 0.07139 2.90281 -6e-05 0 0 1.20674 -1.37691 -0.01606 -0.1636 -1.06872 -0.36843 0 0 0 0 0 -0.1642 0 0 0 -1.51339 0 0.83697 -0.18372 0.27045 -2.15962
LEU_14 -4.32897 0.27402 4.65676 -0.53247 0.12688 0.11753 2.69987 -2.22705 -0 -0 -2.49677 0.31363 0 0 0 0 0 -0.00959 0.00411 0.6222 0 -0.17661 0 0.18072 -0.65893 0.40202 -1.03265
THR_15 -3.05178 0.19806 1.48736 -0.17669 0.10482 0.06419 0.39484 -1.17489 -0.02598 -0.19479 -0.03488 -0.16763 0 0 0 0 0 -0.05889 0.00046 0.06701 0 0.03013 2.30525 -1.0874 -0.20932 0.36853 -1.16159
PHE_16 -5.99648 0.6754 3.44713 -0.6481 0.18147 0.11758 2.46154 -2.20273 -0 -0 -2.28698 -0.0104 0 0 0 0 0 -0.06374 0.00459 0 3.81843 -0.23008 0 1.0402 0.12693 0.58663 1.02139
ALA_17 -2.30628 0.26842 1.16876 -0.03022 0.01043 0 0.15999 -0.91649 -0.00992 -0.03119 -0.26507 -0.46766 0 0 0 0 0 -0.02315 0 0 0 0.07257 0 1.8394 0.50474 0.52499 0.4993
ILE_18 -8.00433 1.18517 1.76056 -0.49473 0.51784 0.11138 2.29335 -2.0691 -0.00038 -0.00389 -2.08972 0.08511 0 0 0 0 0 -0.0543 0.01205 0.42061 0 -0.57045 0 0.73287 0.15345 0.28531 -5.72919
LEU_19 -5.08039 0.68619 1.28897 -0.47466 0.1706 0.14508 0.97209 -1.37352 -0.01825 -0.1357 -1.38565 -0.06561 0 0 0 0 0 -0.03592 0.67967 2.16395 0 -0.15051 0 0.18072 -0.10134 0.37013 -2.16414
GLY_20 -4.62781 0.72522 3.30661 -0.00103 0 0 2.15835 -2.08115 -0 -1e-05 -2.12728 -0.32782 0 0 0 0 0 0.06505 0 0 0 -1.53681 0 0.83697 0.5641 0.36097 -2.68464
ILE_21 -6.50233 0.7666 3.69527 -0.64601 0.52419 0.13619 2.35486 -2.48849 -0 -0 -2.80387 0.39991 0 0 0 0 0 -0.06777 0.03773 0.86584 0 -0.51553 0 0.73287 0.1651 0.59292 -2.75254
GLY_22 -3.12551 0.31489 2.57202 -0.00035 0 0 1.43575 -1.49009 -0 -0 -2.49308 -0.19717 0 0 0 0 0 -0.17817 0 0 0 -0.36589 0 0.83697 0.00564 0.63511 -2.04988
GLU_23 -3.08285 0.15576 2.58381 -0.18832 0.02839 0.27412 0.99981 -1.12623 -0.01542 -0.08004 -0.10335 -0.45034 0 0 0 0 0 -0.01023 0.00561 0 2.8418 0.22761 0 -2.7348 1.58612 0.57779 1.48923
SER_24 -3.73297 0.67031 1.68189 -0.02634 0 0.06307 0.53377 -1.33113 -0.04136 -0.22075 -0.14267 -0.18794 0 0 0 0 0 0.10255 9e-05 0.03818 0 -0.53886 0.60127 -0.77834 1.17715 0.63605 -1.49604
VAL_25 -7.04232 1.28355 -0.9553 -0.3225 0.19965 0.06994 0.52144 -1.20488 -0 -0 0.55481 -0.66276 0 0 0 0 0 0.05803 0.03674 0.22193 0 -0.30043 0 1.9342 -0.38895 0.97284 -5.024
GLU_26 -2.87962 0.37748 1.04558 -0.33646 0.06599 0.4673 0.18701 -0.6701 -0 -0 0.81159 -0.40858 0 0 0 0 0 -0.08545 0.00701 0 2.95593 0.28114 0 -2.7348 -0.15064 0.86896 -0.19766
THR_27 -3.63071 0.41417 2.93696 -0.21971 0.11325 0.08441 1.29033 -1.76563 -0.04323 -0.23986 -0.14916 -1.44673 0 0 0 0 0 0.02002 0.04475 0.04544 0 0.27867 2.30618 -1.0874 0.45171 1.04497 0.44842
GLY_28 -1.93721 0.37163 1.42807 -0.00022 0 0 0.47375 -0.8061 -0.02069 -0.13175 -0.25067 -0.29663 0 0 0 0 0 -0.054 0 0 0 1.04026 0 0.83697 0.76803 1.10417 2.52562
TYR_29 -9.59195 1.37422 3.2391 -0.78196 0.035 0.17483 3.06506 -2.76147 -0 -0 -1.96066 -0.41226 0 0 0 0 0 -0.02148 0.09576 0 2.48762 0.02575 0.00464 1.2797 1.09851 1.29353 -1.35606
PRO_30 -5.52255 0.86011 3.18265 -0.22652 0.07778 0.1682 1.20571 -1.46793 -0.01315 -0.04364 -1.52815 -0.26474 0 0 0 0 0 0.30634 0.02492 0.22177 0 -0.19321 0 -2.4119 0.85182 1.43725 -3.33523
VAL_31 -7.85498 1.03946 3.09621 -0.28848 0.27747 0.07107 2.41315 -2.82849 -0 -0 -2.26669 -0.50306 0 0 0 0 0 -0.01289 0.03451 0.21037 0 -0.3293 0 1.9342 0.20257 0.64308 -4.1618
LEU_32 -5.87976 0.68386 4.74602 -0.49379 0.23465 0.11197 2.61677 -2.49065 -0.0043 -0.0241 -3.51922 0.16596 0 0 0 0 0 0.00146 0.07483 1.13138 0 -0.27627 0 0.18072 -0.03418 0.47084 -2.30383
SER_33 -3.92355 0.31542 4.49955 -0.03137 0 0.05559 2.38071 -2.04045 -0.02089 -0.15474 -2.23403 -0.91696 0 0 -0.42488 0 0 -0.04002 0.02955 0.6185 0 0.09615 0.65305 -0.77834 -0.21357 0.41715 -1.71313
LEU_34 -4.61266 0.52428 3.1101 -0.69255 0.29534 0.24359 1.15473 -1.65584 -0 -0 0.04498 -0.0746 0 0 0 0 0 -0.08578 0.49757 1.56492 0 -0.19997 0 0.18072 -0.30774 0.41332 0.40042
GLN_35 -3.18024 0.66522 2.3637 -0.28257 0.05294 0.23053 0.7356 -1.08745 -0 -0 -0.1786 -0.69438 0 0 -0.42488 0 0 -0.03444 0.01368 0 2.82596 -0.2004 0 -0.18838 -0.49103 0.4635 0.58877
SER_36 -2.02487 0.46018 2.81507 -0.03015 0.03988 0.0312 1.22354 -1.27773 -0.00694 -0.04315 0.00564 -0.10292 0 0 0 0 0 -0.03358 0.00721 0.08046 0 0.08505 0.60199 -0.77834 0.24871 1.14054 2.44179
PRO_37 -3.38961 0.77605 1.73889 -0.10124 0.00368 0.06336 0.15064 -0.58239 -0 -0 0.47289 0.71189 0 0 0 0 0 0.10947 0.04639 0.36126 0 -0.09742 0 -2.4119 0.55126 1.22514 -0.37163
LEU_38 -5.4756 0.90196 2.78949 -0.44507 0.19638 0.07663 0.62404 -1.42604 -0 -0 0.68187 0.04322 0 0 0 0 0 0.0784 0.17157 0.67067 0 0.15752 0 0.18072 -0.04859 1.02159 0.19877
PRO_39 -4.17759 0.49362 4.03016 -0.1909 0.00177 0.13732 2.34101 -1.66657 -0 -1e-05 -3.76707 0.05829 0 0 0 0 0 0.57665 0.00576 0.6308 0 -1.09314 0 -2.4119 -0.11824 1.22658 -3.92346
ASN_40 -2.30437 0.40136 2.31332 -0.44747 0.12403 0.89742 0.61661 -1.15331 -0 -0 -0.63779 -1.83795 0 0 0 0 0 0.28414 0.06684 0 2.95901 -0.59453 0 -0.93687 0.06719 1.24859 1.06622
THR_41 -2.51731 0.4752 2.86493 -0.10403 0.0572 0.06173 1.22865 -1.30301 -0.01578 -0.04504 -0.63038 -1.13117 0 0 0 0 0 0.00798 0.00613 0.17086 0 -0.54331 2.26868 -1.0874 0.5577 1.13114 1.45275
GLN_42 -4.33207 0.46528 3.4474 -0.25339 0.03333 0.19847 1.71049 -1.59616 -0 -1e-05 -0.42639 -0.67354 0 0 0 0 0 -0.0388 0.02074 0 2.77667 -0.03382 0 -0.18838 0.71256 0.64502 2.4674
ASP_43 -6.06957 0.64361 7.22644 -0.25224 0.17857 0.88331 2.55942 -3.19097 -0.01578 -0.04504 -2.08 -1.88699 0 0 0 0 0 -0.07372 0.01986 0 2.19228 -0.38074 0 -2.3716 0.0117 0.56297 -2.08846
GLU_44 -4.70441 0.38136 4.02159 -0.36109 0.07557 0.49596 0.902 -1.88724 -0.00012 -0.00172 -0.35725 -0.29217 0 0 0 0 0 0.06141 0.02118 0 3.76967 0.30101 0 -2.7348 -0.11497 0.37435 -0.04967
ALA_45 -4.6499 0.31946 2.46193 -0.02329 0 0 2.25379 -1.87624 -0.01202 -0.0454 -2.79433 -0.24346 0 0 0 0 0 -0.02001 0 0 0 0.02538 0 1.8394 0.08587 0.33518 -2.34364
LEU_46 -6.12788 0.58322 3.77289 -0.4743 0.20768 0.09455 1.57083 -2.18886 -0.00753 -0.02922 -1.1774 0.09284 0 0 -0.76086 0 0 0.03588 0.07294 0.67023 0 -0.2378 0 0.18072 -0.19591 0.49524 -3.42273
ILE_47 -8.72184 1.10031 0.90902 -0.45889 0.31375 0.09236 1.90256 -1.88682 -0.02948 -0.16635 -2.12874 0.02543 0 0 0 0 0 0.15531 0.06853 0.40844 0 -0.7829 0 0.73287 -0.33168 0.57337 -8.22475
PHE_48 -6.90405 0.83053 2.03725 -0.82404 0.07739 0.16458 1.49496 -1.77296 -0.00753 -0.02922 -0.64313 -0.60194 0 0 0 0 0 -0.01909 0.04446 0 2.39444 0.01041 0 1.0402 -0.26904 0.79047 -2.1863
VAL_49 -6.67598 0.58509 0.71585 -0.30519 0.31888 0.07605 0.95755 -1.75971 -0 -0 0.46409 -0.45457 0 0 0 0 0 0.4353 0.00122 0.10435 0 0.1165 0 1.9342 0.1392 0.63288 -2.7143
ASN_50 -5.24602 0.26132 5.34685 -0.32778 0.1115 0.56767 3.45027 -2.86555 -0.01552 -0.15642 -3.2126 -0.30227 0 0 -0.99801 0 0 -0.01328 0.01655 0 1.46635 -0.38833 0 -0.93687 0.18131 0.57877 -2.48205
ASP_51 -2.84877 0.10589 3.09174 -0.11588 0.00988 0.35793 1.05504 -1.50162 -0 -0 -0.52597 -0.4072 0 0 0 0 0 -0.05153 0.02632 0 1.69404 0.07433 0 -2.3716 -0.18848 0.65035 -0.94553
GLN_52 -4.9843 0.2836 5.58868 -0.69516 0.15418 0.77426 2.85749 -2.64537 -0 -0 -2.52838 -0.56023 0 0 -0.35644 -1.12526 0 0.26002 0.08848 0 2.57203 -0.14416 0 -0.18838 -0.22073 0.42034 -0.44933
ALA_53 -6.79893 0.64729 3.53122 -0.02106 0 0 3.12118 -2.97555 -0.00794 -0.03061 -1.58737 -0.38441 0 0 -0.64157 0 0 0.02244 0 0 0 -0.23669 0 1.8394 -0.24892 0.36733 -3.40419
TYR_54 -8.24692 1.10882 4.9834 -0.84583 0.03865 0.24793 2.66855 -3.12087 -0.02798 -0.21063 -2.76508 -0.30485 0 0 0 0 0 0.01401 0.00433 0 1.71446 -0.43775 0.00401 1.2797 -0.07756 0.42251 -3.5511
ARG_55 -4.93394 0.15758 5.79451 -1.07159 0.19888 0.67009 2.46356 -2.67908 -0 -0 -2.24016 0.17223 0 0 0 -1.12526 0 0.02383 0.11876 2.14661 0 -0.04749 0 -1.2888 0.22976 0.48071 -0.9298
SER_56 -3.91152 0.0887 4.36442 -0.02972 0 0.06836 1.55407 -2.01262 -0 -0 -1.15275 -0.53409 0 0 0 0 0 -0.02438 0.01178 0.74019 0 0.32976 0.60075 -0.77834 0.17913 0.36695 -0.13932
ILE_57 -8.53469 1.31449 2.45989 -0.50951 0.4442 0.10276 2.91112 -2.59508 -0 -0 -2.82564 -0.01828 0 0 0 0 0 -0.02874 0.0198 0.73414 0 -0.47861 0 0.73287 0.09524 0.28737 -5.88867
LEU_58 -6.77098 1.21252 4.009 -0.68638 0.23868 0.25794 2.57395 -2.60303 -0.00794 -0.03061 -2.18453 0.07174 0 0 0 0 0 0.13173 0.03525 0.63651 0 -0.09844 0 0.18072 0.19945 0.47725 -2.35715
PHE_59 -3.26234 0.53322 3.48626 -1.02261 0.09262 0.41528 1.05245 -1.72349 -0.0161 -0.09303 -0.42894 0.03012 0 0 0 0 0 -0.04656 0.13213 0 1.75754 -0.31808 0 1.0402 0.47308 0.5001 2.60184
ALA_60 -4.13167 0.35003 3.04684 -0.02518 0.0004 0 2.13767 -1.94419 -0 -0 -1.67693 -0.36435 0 0 0 0 0 0.02353 0 0 0 0.0416 0 1.8394 0.12197 0.38063 -0.20026
VAL_61 -6.71719 1.54502 2.78037 -0.33316 0.32072 0.07801 2.43932 -2.45466 -0.00106 -0.00415 -0.69392 -0.36595 0 0 0 0 0 0.0989 0.0841 0.29409 0 -0.06191 0 1.9342 5.57975 1.74607 6.26856
PRO_62 -2.72487 0.81742 1.7198 -0.07782 0 0.04726 0.38809 -0.75446 -0 -0 -0.6962 0.5762 0 0 0 0 0 -0.22314 0.03602 0.3806 0 -0.76015 0 -2.4119 5.96507 1.76537 4.04729
ALA_63 -3.06206 0.6973 3.03644 -0.02965 0.01022 0 2.08506 -1.67352 -0 -0 -1.3616 -0.49225 0 0 0 0 0 -0.0104 0 0 0 0.20493 0 1.8394 1.40774 0.32702 2.97864
ALA_64 -2.14735 0.32511 2.0366 -0.02448 1e-05 0 0.63667 -1.20462 -0 -0 -0.20083 -0.20846 0 0 0 0 0 -0.03495 0 0 0 -0.11474 0 1.8394 0.7322 0.26885 1.90341
ASN_65 -3.23338 0.52603 2.24668 -0.19394 0.03106 0.32086 1.04777 -1.48733 -0.0012 -0.03224 -1.47941 -0.95181 0 0 0 0 0 0.19234 0.02558 0 1.70352 -0.63756 0 -0.93687 -0.60306 0.41288 -3.05008
GLN_66 -4.36468 0.41363 4.57798 -0.65594 0.07544 0.42228 2.19584 -2.26515 -0 -1e-05 -2.32454 -0.17501 0 0 -0.99765 0 0 0.15694 0.21751 0 2.96347 0.03038 0 -0.18838 -0.27612 0.52295 0.32893
GLU_67 -4.48063 0.43747 3.5418 -0.31031 0.06553 0.37564 0.76861 -1.75658 -0 -0 -1.51234 -0.37458 0 0 -0.99765 0 0 -0.03705 0.02243 0 3.13073 0.04205 0 -2.7348 -0.29993 0.30741 -3.8122
ASN_68 -4.00972 0.21011 3.89639 -0.16176 0.00557 0.20977 2.83906 -1.98594 -0 -0 -2.29851 -0.89747 0 0 -1.08697 0 0 0.07338 0.04464 0 2.29518 -0.22948 0 -0.93687 -0.13706 0.29455 -1.87513
TYR_69 -3.76051 0.50784 1.57041 -1.05221 0.14703 0.62181 1.12436 -1.02917 -0 -0 -1.17571 -0.29141 0 0 -1.08697 0 0 -0.01697 0.02122 0 1.57498 -0.44293 0.00031 1.2797 -0.08757 0.43571 -1.66008
TYR_70 -7.56391 0.72615 2.61796 -0.761 0.03686 0.09738 2.1312 -2.31851 -0.01514 -0.11953 -1.18959 -0.47982 0 0 0 0 0 -0.00402 0.03281 0 1.78666 -0.29079 0.00042 1.2797 0.12962 0.472 -3.43154
ALA_71 -2.46198 0.08379 0.99107 -0.03016 0.00963 0 0.16914 -0.9398 -0.0115 -0.08072 0.1839 -0.43938 0 0 0 0 0 0.01179 0 0 0 0.16956 0 1.8394 0.66561 0.34137 0.50171
PHE_72 -11.0574 1.23931 5.32084 -0.88341 0.14751 0.14929 4.2654 -3.69853 -0.01103 -0.13112 -2.73387 -0.24178 0 0 0 0 0 0.00614 0.14952 0 3.20929 -0.16137 0 1.0402 0.3264 0.34828 -2.71632
LYS_73 -4.48355 0.36535 3.7842 -0.39491 0.04445 0.22079 1.17455 -1.95086 -0 -0 -1.08588 -0.04726 0 0 -0.4448 0 0 -0.07402 0.00615 1.76085 0 0.22102 0 -1.5107 -0.02813 0.41023 -2.03252
SER_74 -6.03914 0.40807 6.45551 -0.03205 6e-05 0.02312 3.09689 -2.97788 -0.03499 -0.35033 -4.10195 -0.38109 0 0 0 0 0 0.1786 0.03391 0.56064 0 0.14842 1.85182 -0.77834 -0.04132 0.52637 -1.45367
THR_75 -6.36793 0.57036 5.58432 -0.16968 0.06394 0.05599 4.13256 -2.87498 -0.00414 -0.06331 -4.45431 -0.49861 0 0 -0.4448 0 0 -0.0165 0.06712 0.21367 0 -0.2129 2.56164 -1.0874 -0.04658 0.97086 -2.02068
ASP_76 -4.283 0.20168 4.29345 -0.20382 0.05867 0.65467 1.2321 -1.94773 -0 -0 -1.1627 -3.32949 0 0 -0.59938 0 0 -0.07058 0.14673 0 3.63888 -0.0657 0 -2.3716 -0.11278 0.88136 -3.03928
LEU_77 -4.05846 0.5403 2.38712 -0.51562 0.18217 0.14102 0.68182 -1.44509 -0 -0 0.04024 0.14221 0 0 0 0 0 -0.03286 0.11322 0.13391 0 -0.17127 0 0.18072 -0.42347 0.45191 -1.65215
LYS_78 -5.998 0.64291 4.78694 -0.74672 0.27208 0.62141 1.12028 -2.13471 -0.02208 -0.09512 0.87535 -0.21288 0 0 0 0 0 0.00962 0.1278 3.1088 0 -0.23178 0 -1.5107 -0.1405 0.46564 0.93834
GLN_79 -5.89624 0.37273 5.15112 -0.53909 0.04819 0.89546 1.93095 -2.44651 -0 -0 -1.31967 -0.58045 0 0 -0.59938 0 0 -0.107 0.40853 0 3.30409 -0.13583 0 -0.18838 0.11174 0.6935 1.10376
HIS_D:CtermProteinFull_80 -8.60865 0.88387 8.16917 -0.82282 0.19992 1.59327 3.82448 -3.85542 -0.04168 -0.36206 -5.11839 -2.31013 0 0 -0.76086 0 0 0 0.10566 0 2.44635 0 0 -0.45461 -0.01286 0.86847 -4.25629
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10527 DOMAINID 15801 MODEL 5 SSGCID - MygeA.19951.b Uncharacterized ABC transporter permease MG468  MG_468
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 33.465
ATOM      1  N   ASN A   1      -3.625 -18.423  -3.464  1.00  4.330          N  
ATOM      2  CA  ASN A   1      -4.054 -18.851  -4.789  1.00  4.260          C  
ATOM      3  C   ASN A   1      -5.562 -19.060  -4.834  1.00  3.670          C  
ATOM      4  O   ASN A   1      -6.092 -19.927  -4.144  1.00  3.660          O  
ATOM      5  CB  ASN A   1      -3.339 -20.114  -5.238  1.00  5.990          C  
ATOM      6  CG  ASN A   1      -3.737 -20.493  -6.634  1.00  5.990          C  
ATOM      7  OD1 ASN A   1      -4.289 -19.646  -7.347  1.00  5.990          O  
ATOM      8  ND2 ASN A   1      -3.525 -21.709  -7.019  1.00  5.990          N  
ATOM      9 1H   ASN A   1      -2.992 -17.635  -3.540  1.00  5.200          H  
ATOM     10 2H   ASN A   1      -4.428 -18.149  -2.919  1.00  5.200          H  
ATOM     11 3H   ASN A   1      -3.147 -19.179  -2.998  1.00  5.200          H  
ATOM     12  HA  ASN A   1      -3.818 -18.054  -5.495  1.00  5.110          H  
ATOM     13 1HB  ASN A   1      -2.270 -19.950  -5.211  1.00  7.190          H  
ATOM     14 2HB  ASN A   1      -3.568 -20.938  -4.563  1.00  7.190          H  
ATOM     15 1HD2 ASN A   1      -3.859 -22.017  -7.942  1.00  7.190          H  
ATOM     16 2HD2 ASN A   1      -3.116 -22.364  -6.384  1.00  7.190          H  
ATOM     17  N   ASP A   2      -6.250 -18.277  -5.664  1.00  3.690          N  
ATOM     18  CA  ASP A   2      -7.707 -18.391  -5.810  1.00  3.710          C  
ATOM     19  C   ASP A   2      -8.115 -19.399  -6.884  1.00  3.270          C  
ATOM     20  O   ASP A   2      -9.301 -19.617  -7.124  1.00  3.280          O  
ATOM     21  CB  ASP A   2      -8.304 -17.032  -6.164  1.00  5.190          C  
ATOM     22  CG  ASP A   2      -8.219 -16.012  -5.039  1.00  5.190          C  
ATOM     23  OD1 ASP A   2      -8.189 -16.388  -3.889  1.00  5.190          O  
ATOM     24  OD2 ASP A   2      -8.176 -14.852  -5.348  1.00  5.190          O  
ATOM     25  H   ASP A   2      -5.762 -17.576  -6.205  1.00  4.430          H  
ATOM     26  HA  ASP A   2      -8.126 -18.720  -4.858  1.00  4.450          H  
ATOM     27 1HB  ASP A   2      -7.771 -16.636  -7.024  1.00  6.220          H  
ATOM     28 2HB  ASP A   2      -9.349 -17.156  -6.454  1.00  6.220          H  
ATOM     29  N   LEU A   3      -7.125 -20.004  -7.533  1.00  3.060          N  
ATOM     30  CA  LEU A   3      -7.323 -20.978  -8.593  1.00  2.720          C  
ATOM     31  C   LEU A   3      -6.476 -22.247  -8.362  1.00  2.350          C  
ATOM     32  O   LEU A   3      -5.568 -22.496  -9.145  1.00  2.490          O  
ATOM     33  CB  LEU A   3      -6.906 -20.343  -9.925  1.00  3.940          C  
ATOM     34  CG  LEU A   3      -7.654 -19.046 -10.344  1.00  3.940          C  
ATOM     35  CD1 LEU A   3      -6.956 -18.466 -11.521  1.00  3.940          C  
ATOM     36  CD2 LEU A   3      -9.084 -19.302 -10.676  1.00  3.940          C  
ATOM     37  H   LEU A   3      -6.163 -19.771  -7.295  1.00  3.670          H  
ATOM     38  HA  LEU A   3      -8.369 -21.261  -8.626  1.00  3.260          H  
ATOM     39 1HB  LEU A   3      -5.841 -20.107  -9.871  1.00  4.730          H  
ATOM     40 2HB  LEU A   3      -7.047 -21.076 -10.712  1.00  4.730          H  
ATOM     41  HG  LEU A   3      -7.607 -18.328  -9.536  1.00  4.730          H  
ATOM     42 1HD1 LEU A   3      -7.444 -17.549 -11.826  1.00  4.730          H  
ATOM     43 2HD1 LEU A   3      -5.931 -18.253 -11.247  1.00  4.730          H  
ATOM     44 3HD1 LEU A   3      -6.975 -19.169 -12.352  1.00  4.730          H  
ATOM     45 1HD2 LEU A   3      -9.536 -18.362 -10.961  1.00  4.730          H  
ATOM     46 2HD2 LEU A   3      -9.150 -19.996 -11.498  1.00  4.730          H  
ATOM     47 3HD2 LEU A   3      -9.605 -19.706  -9.811  1.00  4.730          H  
ATOM     48  N   PRO A   4      -6.597 -22.967  -7.230  1.00  2.140          N  
ATOM     49  CA  PRO A   4      -5.839 -24.173  -6.904  1.00  2.090          C  
ATOM     50  C   PRO A   4      -6.207 -25.370  -7.763  1.00  1.800          C  
ATOM     51  O   PRO A   4      -7.271 -25.404  -8.372  1.00  1.620          O  
ATOM     52  CB  PRO A   4      -6.182 -24.399  -5.427  1.00  3.130          C  
ATOM     53  CG  PRO A   4      -7.520 -23.742  -5.226  1.00  3.130          C  
ATOM     54  CD  PRO A   4      -7.509 -22.546  -6.156  1.00  3.130          C  
ATOM     55  HA  PRO A   4      -4.770 -23.974  -7.010  1.00  2.510          H  
ATOM     56 1HB  PRO A   4      -6.213 -25.482  -5.222  1.00  3.760          H  
ATOM     57 2HB  PRO A   4      -5.395 -23.971  -4.788  1.00  3.760          H  
ATOM     58 1HG  PRO A   4      -8.326 -24.450  -5.399  1.00  3.760          H  
ATOM     59 2HG  PRO A   4      -7.617 -23.427  -4.175  1.00  3.760          H  
ATOM     60 1HD  PRO A   4      -8.506 -22.318  -6.530  1.00  3.760          H  
ATOM     61 2HD  PRO A   4      -7.082 -21.718  -5.592  1.00  3.760          H  
ATOM     62  N   ASP A   5      -5.323 -26.349  -7.802  1.00  1.860          N  
ATOM     63  CA  ASP A   5      -5.569 -27.566  -8.553  1.00  1.710          C  
ATOM     64  C   ASP A   5      -6.928 -28.174  -8.171  1.00  1.630          C  
ATOM     65  O   ASP A   5      -7.208 -28.377  -6.990  1.00  1.720          O  
ATOM     66  CB  ASP A   5      -4.463 -28.585  -8.249  1.00  2.450          C  
ATOM     67  CG  ASP A   5      -3.033 -28.167  -8.737  1.00  2.450          C  
ATOM     68  OD1 ASP A   5      -2.889 -27.171  -9.442  1.00  2.450          O  
ATOM     69  OD2 ASP A   5      -2.116 -28.863  -8.408  1.00  2.450          O  
ATOM     70  H   ASP A   5      -4.445 -26.255  -7.306  1.00  2.230          H  
ATOM     71  HA  ASP A   5      -5.578 -27.331  -9.616  1.00  2.050          H  
ATOM     72 1HB  ASP A   5      -4.424 -28.757  -7.174  1.00  2.940          H  
ATOM     73 2HB  ASP A   5      -4.720 -29.537  -8.715  1.00  2.940          H  
ATOM     74  N   ARG A   6      -7.733 -28.515  -9.194  1.00  1.520          N  
ATOM     75  CA  ARG A   6      -9.076 -29.110  -9.138  1.00  1.510          C  
ATOM     76  C   ARG A   6     -10.172 -28.125  -8.729  1.00  1.440          C  
ATOM     77  O   ARG A   6     -11.320 -28.520  -8.499  1.00  1.530          O  
ATOM     78  CB  ARG A   6      -9.119 -30.313  -8.197  1.00  2.120          C  
ATOM     79  CG  ARG A   6      -8.159 -31.445  -8.550  1.00  2.120          C  
ATOM     80  CD  ARG A   6      -8.314 -32.599  -7.637  1.00  2.120          C  
ATOM     81  NE  ARG A   6      -7.400 -33.690  -7.981  1.00  2.120          N  
ATOM     82  CZ  ARG A   6      -7.269 -34.847  -7.293  1.00  2.120          C  
ATOM     83  NH1 ARG A   6      -7.995 -35.073  -6.215  1.00  2.120          N  
ATOM     84  NH2 ARG A   6      -6.404 -35.760  -7.708  1.00  2.120          N  
ATOM     85  H   ARG A   6      -7.440 -28.270 -10.137  1.00  1.820          H  
ATOM     86  HA  ARG A   6      -9.316 -29.466 -10.141  1.00  1.810          H  
ATOM     87 1HB  ARG A   6      -8.943 -30.015  -7.172  1.00  2.540          H  
ATOM     88 2HB  ARG A   6     -10.120 -30.738  -8.229  1.00  2.540          H  
ATOM     89 1HG  ARG A   6      -8.350 -31.778  -9.568  1.00  2.540          H  
ATOM     90 2HG  ARG A   6      -7.134 -31.091  -8.470  1.00  2.540          H  
ATOM     91 1HD  ARG A   6      -8.097 -32.276  -6.619  1.00  2.540          H  
ATOM     92 2HD  ARG A   6      -9.335 -32.970  -7.698  1.00  2.540          H  
ATOM     93  HE  ARG A   6      -6.820 -33.566  -8.803  1.00  2.540          H  
ATOM     94 1HH1 ARG A   6      -8.655 -34.382  -5.892  1.00  2.540          H  
ATOM     95 2HH1 ARG A   6      -7.893 -35.941  -5.707  1.00  2.540          H  
ATOM     96 1HH2 ARG A   6      -5.847 -35.591  -8.535  1.00  2.540          H  
ATOM     97 2HH2 ARG A   6      -6.298 -36.627  -7.201  1.00  2.540          H  
ATOM     98  N   TYR A   7      -9.831 -26.848  -8.715  1.00  1.370          N  
ATOM     99  CA  TYR A   7     -10.754 -25.756  -8.482  1.00  1.380          C  
ATOM    100  C   TYR A   7     -11.562 -25.449  -9.726  1.00  1.190          C  
ATOM    101  O   TYR A   7     -11.069 -25.580 -10.855  1.00  1.160          O  
ATOM    102  CB  TYR A   7      -9.999 -24.502  -8.080  1.00  1.930          C  
ATOM    103  CG  TYR A   7     -10.835 -23.336  -7.719  1.00  1.930          C  
ATOM    104  CD1 TYR A   7     -11.365 -23.240  -6.450  1.00  1.930          C  
ATOM    105  CD2 TYR A   7     -11.074 -22.353  -8.647  1.00  1.930          C  
ATOM    106  CE1 TYR A   7     -12.136 -22.154  -6.121  1.00  1.930          C  
ATOM    107  CE2 TYR A   7     -11.835 -21.285  -8.315  1.00  1.930          C  
ATOM    108  CZ  TYR A   7     -12.369 -21.172  -7.072  1.00  1.930          C  
ATOM    109  OH  TYR A   7     -13.137 -20.076  -6.761  1.00  1.930          O  
ATOM    110  H   TYR A   7      -8.846 -26.598  -8.851  1.00  1.640          H  
ATOM    111  HA  TYR A   7     -11.444 -26.043  -7.688  1.00  1.660          H  
ATOM    112 1HB  TYR A   7      -9.381 -24.737  -7.251  1.00  2.310          H  
ATOM    113 2HB  TYR A   7      -9.348 -24.200  -8.895  1.00  2.310          H  
ATOM    114  HD1 TYR A   7     -11.169 -24.019  -5.716  1.00  2.310          H  
ATOM    115  HD2 TYR A   7     -10.659 -22.425  -9.643  1.00  2.310          H  
ATOM    116  HE1 TYR A   7     -12.560 -22.064  -5.123  1.00  2.310          H  
ATOM    117  HE2 TYR A   7     -12.022 -20.528  -9.032  1.00  2.310          H  
ATOM    118  HH  TYR A   7     -13.449 -20.156  -5.860  1.00  2.310          H  
ATOM    119  N   LYS A   8     -12.828 -25.087  -9.540  1.00  1.160          N  
ATOM    120  CA  LYS A   8     -13.633 -24.627 -10.654  1.00  1.080          C  
ATOM    121  C   LYS A   8     -13.970 -23.141 -10.495  1.00  1.130          C  
ATOM    122  O   LYS A   8     -14.534 -22.721  -9.482  1.00  1.390          O  
ATOM    123  CB  LYS A   8     -14.869 -25.496 -10.818  1.00  1.540          C  
ATOM    124  CG  LYS A   8     -14.534 -26.917 -11.266  1.00  1.540          C  
ATOM    125  CD  LYS A   8     -15.780 -27.752 -11.501  1.00  1.540          C  
ATOM    126  CE  LYS A   8     -15.418 -29.154 -11.968  1.00  1.540          C  
ATOM    127  NZ  LYS A   8     -16.631 -30.002 -12.178  1.00  1.540          N  
ATOM    128  H   LYS A   8     -13.225 -25.077  -8.610  1.00  1.390          H  
ATOM    129  HA  LYS A   8     -13.046 -24.733 -11.554  1.00  1.300          H  
ATOM    130 1HB  LYS A   8     -15.402 -25.552  -9.871  1.00  1.850          H  
ATOM    131 2HB  LYS A   8     -15.526 -25.054 -11.531  1.00  1.850          H  
ATOM    132 1HG  LYS A   8     -13.954 -26.867 -12.191  1.00  1.850          H  
ATOM    133 2HG  LYS A   8     -13.918 -27.397 -10.504  1.00  1.850          H  
ATOM    134 1HD  LYS A   8     -16.356 -27.820 -10.578  1.00  1.850          H  
ATOM    135 2HD  LYS A   8     -16.397 -27.279 -12.264  1.00  1.850          H  
ATOM    136 1HE  LYS A   8     -14.867 -29.085 -12.906  1.00  1.850          H  
ATOM    137 2HE  LYS A   8     -14.782 -29.627 -11.219  1.00  1.850          H  
ATOM    138 1HZ  LYS A   8     -16.347 -30.922 -12.488  1.00  1.850          H  
ATOM    139 2HZ  LYS A   8     -17.144 -30.085 -11.310  1.00  1.850          H  
ATOM    140 3HZ  LYS A   8     -17.225 -29.582 -12.879  1.00  1.850          H  
ATOM    141  N   PHE A   9     -13.605 -22.355 -11.507  1.00  1.060          N  
ATOM    142  CA  PHE A   9     -13.779 -20.901 -11.503  1.00  1.220          C  
ATOM    143  C   PHE A   9     -14.883 -20.448 -12.449  1.00  1.260          C  
ATOM    144  O   PHE A   9     -14.993 -20.958 -13.567  1.00  1.300          O  
ATOM    145  CB  PHE A   9     -12.485 -20.209 -11.929  1.00  1.640          C  
ATOM    146  CG  PHE A   9     -12.562 -18.706 -11.870  1.00  1.640          C  
ATOM    147  CD1 PHE A   9     -12.311 -18.042 -10.680  1.00  1.640          C  
ATOM    148  CD2 PHE A   9     -12.900 -17.947 -12.983  1.00  1.640          C  
ATOM    149  CE1 PHE A   9     -12.376 -16.691 -10.596  1.00  1.640          C  
ATOM    150  CE2 PHE A   9     -12.966 -16.569 -12.878  1.00  1.640          C  
ATOM    151  CZ  PHE A   9     -12.700 -15.953 -11.690  1.00  1.640          C  
ATOM    152  H   PHE A   9     -13.163 -22.819 -12.306  1.00  1.270          H  
ATOM    153  HA  PHE A   9     -14.041 -20.585 -10.491  1.00  1.460          H  
ATOM    154 1HB  PHE A   9     -11.670 -20.541 -11.297  1.00  1.970          H  
ATOM    155 2HB  PHE A   9     -12.239 -20.500 -12.948  1.00  1.970          H  
ATOM    156  HD1 PHE A   9     -12.046 -18.598  -9.794  1.00  1.970          H  
ATOM    157  HD2 PHE A   9     -13.115 -18.443 -13.936  1.00  1.970          H  
ATOM    158  HE1 PHE A   9     -12.166 -16.196  -9.647  1.00  1.970          H  
ATOM    159  HE2 PHE A   9     -13.227 -15.960 -13.728  1.00  1.970          H  
ATOM    160  HZ  PHE A   9     -12.753 -14.868 -11.618  1.00  1.970          H  
ATOM    161  N   SER A  10     -15.698 -19.484 -12.015  1.00  1.380          N  
ATOM    162  CA  SER A  10     -16.764 -18.947 -12.867  1.00  1.500          C  
ATOM    163  C   SER A  10     -16.413 -17.612 -13.535  1.00  1.650          C  
ATOM    164  O   SER A  10     -16.173 -16.606 -12.857  1.00  1.850          O  
ATOM    165  CB  SER A  10     -18.036 -18.787 -12.065  1.00  2.050          C  
ATOM    166  OG  SER A  10     -19.037 -18.180 -12.836  1.00  2.050          O  
ATOM    167  H   SER A  10     -15.583 -19.111 -11.081  1.00  1.660          H  
ATOM    168  HA  SER A  10     -16.955 -19.673 -13.651  1.00  1.800          H  
ATOM    169 1HB  SER A  10     -18.376 -19.767 -11.730  1.00  2.460          H  
ATOM    170 2HB  SER A  10     -17.835 -18.186 -11.181  1.00  2.460          H  
ATOM    171  HG  SER A  10     -19.827 -18.188 -12.293  1.00  2.460          H  
ATOM    172  N   ILE A  11     -16.358 -17.613 -14.871  1.00  1.650          N  
ATOM    173  CA  ILE A  11     -16.017 -16.417 -15.646  1.00  1.910          C  
ATOM    174  C   ILE A  11     -17.129 -16.085 -16.628  1.00  1.860          C  
ATOM    175  O   ILE A  11     -17.451 -16.859 -17.528  1.00  1.820          O  
ATOM    176  CB  ILE A  11     -14.655 -16.562 -16.385  1.00  2.570          C  
ATOM    177  CG1 ILE A  11     -14.344 -15.251 -17.172  1.00  2.570          C  
ATOM    178  CG2 ILE A  11     -14.628 -17.787 -17.283  1.00  2.570          C  
ATOM    179  CD1 ILE A  11     -12.908 -15.104 -17.658  1.00  2.570          C  
ATOM    180  H   ILE A  11     -16.600 -18.489 -15.336  1.00  1.980          H  
ATOM    181  HA  ILE A  11     -15.922 -15.580 -14.957  1.00  2.290          H  
ATOM    182  HB  ILE A  11     -13.887 -16.689 -15.654  1.00  3.080          H  
ATOM    183 1HG1 ILE A  11     -14.994 -15.206 -18.043  1.00  3.080          H  
ATOM    184 2HG1 ILE A  11     -14.567 -14.401 -16.527  1.00  3.080          H  
ATOM    185 1HG2 ILE A  11     -13.649 -17.887 -17.736  1.00  3.080          H  
ATOM    186 2HG2 ILE A  11     -14.836 -18.645 -16.664  1.00  3.080          H  
ATOM    187 3HG2 ILE A  11     -15.366 -17.728 -18.072  1.00  3.080          H  
ATOM    188 1HD1 ILE A  11     -12.802 -14.155 -18.186  1.00  3.080          H  
ATOM    189 2HD1 ILE A  11     -12.235 -15.115 -16.805  1.00  3.080          H  
ATOM    190 3HD1 ILE A  11     -12.653 -15.910 -18.334  1.00  3.080          H  
ATOM    191  N   ASN A  12     -17.740 -14.924 -16.446  1.00  1.970          N  
ATOM    192  CA  ASN A  12     -18.847 -14.481 -17.285  1.00  2.070          C  
ATOM    193  C   ASN A  12     -19.961 -15.534 -17.338  1.00  1.930          C  
ATOM    194  O   ASN A  12     -20.584 -15.744 -18.376  1.00  2.030          O  
ATOM    195  CB  ASN A  12     -18.348 -14.163 -18.682  1.00  2.860          C  
ATOM    196  CG  ASN A  12     -17.342 -13.063 -18.702  1.00  2.860          C  
ATOM    197  OD1 ASN A  12     -17.450 -12.084 -17.953  1.00  2.860          O  
ATOM    198  ND2 ASN A  12     -16.352 -13.196 -19.548  1.00  2.860          N  
ATOM    199  H   ASN A  12     -17.424 -14.326 -15.693  1.00  2.360          H  
ATOM    200  HA  ASN A  12     -19.275 -13.576 -16.848  1.00  2.480          H  
ATOM    201 1HB  ASN A  12     -17.907 -15.047 -19.131  1.00  3.430          H  
ATOM    202 2HB  ASN A  12     -19.193 -13.865 -19.301  1.00  3.430          H  
ATOM    203 1HD2 ASN A  12     -15.644 -12.491 -19.607  1.00  3.430          H  
ATOM    204 2HD2 ASN A  12     -16.298 -14.006 -20.133  1.00  3.430          H  
ATOM    205  N   GLY A  13     -20.204 -16.200 -16.210  1.00  1.810          N  
ATOM    206  CA  GLY A  13     -21.233 -17.226 -16.082  1.00  1.800          C  
ATOM    207  C   GLY A  13     -20.821 -18.639 -16.539  1.00  1.590          C  
ATOM    208  O   GLY A  13     -21.589 -19.586 -16.357  1.00  1.650          O  
ATOM    209  H   GLY A  13     -19.673 -15.955 -15.384  1.00  2.170          H  
ATOM    210 1HA  GLY A  13     -21.550 -17.272 -15.041  1.00  2.160          H  
ATOM    211 2HA  GLY A  13     -22.106 -16.917 -16.656  1.00  2.160          H  
ATOM    212  N   LEU A  14     -19.622 -18.808 -17.102  1.00  1.470          N  
ATOM    213  CA  LEU A  14     -19.204 -20.120 -17.599  1.00  1.380          C  
ATOM    214  C   LEU A  14     -18.133 -20.718 -16.676  1.00  1.270          C  
ATOM    215  O   LEU A  14     -17.435 -19.980 -15.983  1.00  1.300          O  
ATOM    216  CB  LEU A  14     -18.748 -19.960 -19.058  1.00  1.970          C  
ATOM    217  CG  LEU A  14     -19.852 -19.259 -20.019  1.00  1.970          C  
ATOM    218  CD1 LEU A  14     -19.328 -19.089 -21.448  1.00  1.970          C  
ATOM    219  CD2 LEU A  14     -21.117 -20.046 -20.044  1.00  1.970          C  
ATOM    220  H   LEU A  14     -18.997 -18.010 -17.232  1.00  1.760          H  
ATOM    221  HA  LEU A  14     -20.049 -20.798 -17.573  1.00  1.660          H  
ATOM    222 1HB  LEU A  14     -17.840 -19.351 -19.078  1.00  2.360          H  
ATOM    223 2HB  LEU A  14     -18.529 -20.941 -19.441  1.00  2.360          H  
ATOM    224  HG  LEU A  14     -20.068 -18.259 -19.621  1.00  2.360          H  
ATOM    225 1HD1 LEU A  14     -20.084 -18.589 -22.054  1.00  2.360          H  
ATOM    226 2HD1 LEU A  14     -18.445 -18.483 -21.410  1.00  2.360          H  
ATOM    227 3HD1 LEU A  14     -19.106 -20.046 -21.892  1.00  2.360          H  
ATOM    228 1HD2 LEU A  14     -21.822 -19.524 -20.662  1.00  2.360          H  
ATOM    229 2HD2 LEU A  14     -20.924 -21.009 -20.442  1.00  2.360          H  
ATOM    230 3HD2 LEU A  14     -21.539 -20.134 -19.052  1.00  2.360          H  
ATOM    231  N   THR A  15     -18.020 -22.054 -16.617  1.00  1.280          N  
ATOM    232  CA  THR A  15     -17.061 -22.656 -15.675  1.00  1.180          C  
ATOM    233  C   THR A  15     -15.792 -23.271 -16.255  1.00  1.290          C  
ATOM    234  O   THR A  15     -15.847 -24.046 -17.209  1.00  1.460          O  
ATOM    235  CB  THR A  15     -17.767 -23.743 -14.829  1.00  1.690          C  
ATOM    236  OG1 THR A  15     -18.823 -23.144 -14.071  1.00  1.690          O  
ATOM    237  CG2 THR A  15     -16.782 -24.410 -13.865  1.00  1.690          C  
ATOM    238  H   THR A  15     -18.605 -22.671 -17.191  1.00  1.540          H  
ATOM    239  HA  THR A  15     -16.749 -21.874 -14.990  1.00  1.420          H  
ATOM    240  HB  THR A  15     -18.192 -24.499 -15.490  1.00  2.030          H  
ATOM    241  HG1 THR A  15     -19.517 -22.865 -14.677  1.00  2.030          H  
ATOM    242 1HG2 THR A  15     -17.318 -25.151 -13.280  1.00  2.030          H  
ATOM    243 2HG2 THR A  15     -15.975 -24.909 -14.399  1.00  2.030          H  
ATOM    244 3HG2 THR A  15     -16.366 -23.649 -13.203  1.00  2.030          H  
ATOM    245  N   PHE A  16     -14.658 -22.928 -15.625  1.00  1.280          N  
ATOM    246  CA  PHE A  16     -13.338 -23.485 -15.921  1.00  1.430          C  
ATOM    247  C   PHE A  16     -12.696 -24.326 -14.848  1.00  1.110          C  
ATOM    248  O   PHE A  16     -12.641 -23.951 -13.677  1.00  1.230          O  
ATOM    249  CB  PHE A  16     -12.332 -22.404 -16.236  1.00  1.940          C  
ATOM    250  CG  PHE A  16     -12.462 -21.909 -17.527  1.00  1.940          C  
ATOM    251  CD1 PHE A  16     -13.300 -20.937 -17.857  1.00  1.940          C  
ATOM    252  CD2 PHE A  16     -11.693 -22.471 -18.447  1.00  1.940          C  
ATOM    253  CE1 PHE A  16     -13.357 -20.520 -19.137  1.00  1.940          C  
ATOM    254  CE2 PHE A  16     -11.724 -22.107 -19.707  1.00  1.940          C  
ATOM    255  CZ  PHE A  16     -12.548 -21.120 -20.079  1.00  1.940          C  
ATOM    256  H   PHE A  16     -14.742 -22.236 -14.876  1.00  1.540          H  
ATOM    257  HA  PHE A  16     -13.451 -24.102 -16.801  1.00  1.720          H  
ATOM    258 1HB  PHE A  16     -12.461 -21.580 -15.534  1.00  2.330          H  
ATOM    259 2HB  PHE A  16     -11.323 -22.797 -16.108  1.00  2.330          H  
ATOM    260  HD1 PHE A  16     -13.922 -20.507 -17.094  1.00  2.330          H  
ATOM    261  HD2 PHE A  16     -11.041 -23.244 -18.130  1.00  2.330          H  
ATOM    262  HE1 PHE A  16     -14.037 -19.727 -19.404  1.00  2.330          H  
ATOM    263  HE2 PHE A  16     -11.087 -22.606 -20.428  1.00  2.330          H  
ATOM    264  HZ  PHE A  16     -12.557 -20.818 -21.108  1.00  2.330          H  
ATOM    265  N   ALA A  17     -12.088 -25.428 -15.265  1.00  1.000          N  
ATOM    266  CA  ALA A  17     -11.333 -26.245 -14.315  1.00  0.920          C  
ATOM    267  C   ALA A  17      -9.829 -26.017 -14.413  1.00  0.940          C  
ATOM    268  O   ALA A  17      -9.278 -25.855 -15.515  1.00  1.030          O  
ATOM    269  CB  ALA A  17     -11.620 -27.705 -14.534  1.00  1.320          C  
ATOM    270  H   ALA A  17     -12.212 -25.710 -16.247  1.00  1.200          H  
ATOM    271  HA  ALA A  17     -11.644 -25.974 -13.307  1.00  1.100          H  
ATOM    272 1HB  ALA A  17     -11.074 -28.293 -13.802  1.00  1.580          H  
ATOM    273 2HB  ALA A  17     -12.680 -27.870 -14.414  1.00  1.580          H  
ATOM    274 3HB  ALA A  17     -11.311 -27.988 -15.538  1.00  1.580          H  
ATOM    275  N   ILE A  18      -9.163 -26.082 -13.256  1.00  1.080          N  
ATOM    276  CA  ILE A  18      -7.705 -26.047 -13.180  1.00  1.250          C  
ATOM    277  C   ILE A  18      -7.198 -27.487 -12.818  1.00  1.330          C  
ATOM    278  O   ILE A  18      -7.868 -27.257 -11.821  1.00  1.520          O  
ATOM    279  CB  ILE A  18      -7.252 -24.959 -12.152  1.00  1.680          C  
ATOM    280  CG1 ILE A  18      -7.729 -23.550 -12.628  1.00  1.680          C  
ATOM    281  CG2 ILE A  18      -5.744 -24.952 -11.947  1.00  1.680          C  
ATOM    282  CD1 ILE A  18      -9.032 -23.053 -11.999  1.00  1.680          C  
ATOM    283  H   ILE A  18      -9.715 -26.129 -12.387  1.00  1.300          H  
ATOM    284  HA  ILE A  18      -7.346 -25.734 -14.143  1.00  1.500          H  
ATOM    285  HB  ILE A  18      -7.733 -25.147 -11.185  1.00  2.020          H  
ATOM    286 1HG1 ILE A  18      -6.944 -22.829 -12.419  1.00  2.020          H  
ATOM    287 2HG1 ILE A  18      -7.889 -23.588 -13.688  1.00  2.020          H  
ATOM    288 1HG2 ILE A  18      -5.497 -24.184 -11.216  1.00  2.020          H  
ATOM    289 2HG2 ILE A  18      -5.416 -25.906 -11.567  1.00  2.020          H  
ATOM    290 3HG2 ILE A  18      -5.238 -24.734 -12.887  1.00  2.020          H  
ATOM    291 1HD1 ILE A  18      -9.278 -22.082 -12.406  1.00  2.020          H  
ATOM    292 2HD1 ILE A  18      -9.852 -23.736 -12.209  1.00  2.020          H  
ATOM    293 3HD1 ILE A  18      -8.894 -22.980 -10.927  1.00  2.020          H  
ATOM    294  N   LEU A  19      -6.541 -27.357 -13.983  1.00  1.330          N  
ATOM    295  CA  LEU A  19      -5.829 -28.533 -14.505  1.00  1.480          C  
ATOM    296  C   LEU A  19      -4.419 -28.727 -13.960  1.00  1.460          C  
ATOM    297  O   LEU A  19      -3.761 -29.715 -14.281  1.00  1.630          O  
ATOM    298  CB  LEU A  19      -5.719 -28.490 -16.026  1.00  2.010          C  
ATOM    299  CG  LEU A  19      -7.024 -28.494 -16.846  1.00  2.010          C  
ATOM    300  CD1 LEU A  19      -6.618 -28.405 -18.308  1.00  2.010          C  
ATOM    301  CD2 LEU A  19      -7.881 -29.731 -16.563  1.00  2.010          C  
ATOM    302  H   LEU A  19      -6.510 -26.499 -14.505  1.00  1.600          H  
ATOM    303  HA  LEU A  19      -6.392 -29.416 -14.220  1.00  1.780          H  
ATOM    304 1HB  LEU A  19      -5.173 -27.591 -16.299  1.00  2.410          H  
ATOM    305 2HB  LEU A  19      -5.128 -29.347 -16.349  1.00  2.410          H  
ATOM    306  HG  LEU A  19      -7.607 -27.611 -16.603  1.00  2.410          H  
ATOM    307 1HD1 LEU A  19      -7.479 -28.376 -18.951  1.00  2.410          H  
ATOM    308 2HD1 LEU A  19      -6.034 -27.512 -18.460  1.00  2.410          H  
ATOM    309 3HD1 LEU A  19      -6.019 -29.275 -18.569  1.00  2.410          H  
ATOM    310 1HD2 LEU A  19      -8.783 -29.692 -17.175  1.00  2.410          H  
ATOM    311 2HD2 LEU A  19      -7.319 -30.632 -16.808  1.00  2.410          H  
ATOM    312 3HD2 LEU A  19      -8.172 -29.759 -15.518  1.00  2.410          H  
ATOM    313  N   GLY A  20      -3.970 -27.815 -13.124  1.00  1.410          N  
ATOM    314  CA  GLY A  20      -2.651 -27.914 -12.520  1.00  1.450          C  
ATOM    315  C   GLY A  20      -1.759 -26.713 -12.771  1.00  1.290          C  
ATOM    316  O   GLY A  20      -1.498 -26.338 -13.918  1.00  1.410          O  
ATOM    317  H   GLY A  20      -4.553 -27.024 -12.899  1.00  1.690          H  
ATOM    318 1HA  GLY A  20      -2.759 -28.077 -11.463  1.00  1.740          H  
ATOM    319 2HA  GLY A  20      -2.153 -28.803 -12.900  1.00  1.740          H  
ATOM    320  N   ILE A  21      -1.253 -26.136 -11.678  1.00  1.300          N  
ATOM    321  CA  ILE A  21      -0.363 -24.970 -11.783  1.00  1.240          C  
ATOM    322  C   ILE A  21       1.069 -25.246 -11.292  1.00  1.320          C  
ATOM    323  O   ILE A  21       1.281 -25.651 -10.148  1.00  1.550          O  
ATOM    324  CB  ILE A  21      -0.964 -23.764 -11.018  1.00  1.760          C  
ATOM    325  CG1 ILE A  21      -2.309 -23.403 -11.617  1.00  1.760          C  
ATOM    326  CG2 ILE A  21      -0.027 -22.567 -11.124  1.00  1.760          C  
ATOM    327  CD1 ILE A  21      -3.115 -22.448 -10.793  1.00  1.760          C  
ATOM    328  H   ILE A  21      -1.552 -26.509 -10.757  1.00  1.560          H  
ATOM    329  HA  ILE A  21      -0.292 -24.690 -12.835  1.00  1.490          H  
ATOM    330  HB  ILE A  21      -1.120 -24.025  -9.971  1.00  2.110          H  
ATOM    331 1HG1 ILE A  21      -2.132 -22.966 -12.567  1.00  2.110          H  
ATOM    332 2HG1 ILE A  21      -2.895 -24.298 -11.753  1.00  2.110          H  
ATOM    333 1HG2 ILE A  21      -0.421 -21.708 -10.620  1.00  2.110          H  
ATOM    334 2HG2 ILE A  21       0.919 -22.822 -10.672  1.00  2.110          H  
ATOM    335 3HG2 ILE A  21       0.122 -22.317 -12.181  1.00  2.110          H  
ATOM    336 1HD1 ILE A  21      -4.061 -22.237 -11.295  1.00  2.110          H  
ATOM    337 2HD1 ILE A  21      -3.308 -22.913  -9.831  1.00  2.110          H  
ATOM    338 3HD1 ILE A  21      -2.600 -21.531 -10.636  1.00  2.110          H  
ATOM    339  N   GLY A  22       2.050 -24.982 -12.164  1.00  1.370          N  
ATOM    340  CA  GLY A  22       3.475 -25.166 -11.855  1.00  1.570          C  
ATOM    341  C   GLY A  22       4.060 -23.908 -11.201  1.00  1.300          C  
ATOM    342  O   GLY A  22       3.313 -23.060 -10.726  1.00  1.250          O  
ATOM    343  H   GLY A  22       1.775 -24.663 -13.100  1.00  1.640          H  
ATOM    344 1HA  GLY A  22       3.594 -26.018 -11.186  1.00  1.880          H  
ATOM    345 2HA  GLY A  22       4.020 -25.395 -12.770  1.00  1.880          H  
ATOM    346  N   GLU A  23       5.390 -23.784 -11.161  1.00  1.400          N  
ATOM    347  CA  GLU A  23       5.999 -22.618 -10.500  1.00  1.300          C  
ATOM    348  C   GLU A  23       6.436 -21.494 -11.451  1.00  1.340          C  
ATOM    349  O   GLU A  23       6.948 -21.728 -12.552  1.00  1.570          O  
ATOM    350  CB  GLU A  23       7.206 -23.050  -9.663  1.00  1.860          C  
ATOM    351  CG  GLU A  23       6.870 -23.960  -8.481  1.00  1.860          C  
ATOM    352  CD  GLU A  23       8.079 -24.310  -7.638  1.00  1.860          C  
ATOM    353  OE1 GLU A  23       9.157 -23.892  -7.984  1.00  1.860          O  
ATOM    354  OE2 GLU A  23       7.917 -24.988  -6.650  1.00  1.860          O  
ATOM    355  H   GLU A  23       5.976 -24.509 -11.556  1.00  1.680          H  
ATOM    356  HA  GLU A  23       5.260 -22.193  -9.818  1.00  1.560          H  
ATOM    357 1HB  GLU A  23       7.919 -23.572 -10.299  1.00  2.230          H  
ATOM    358 2HB  GLU A  23       7.705 -22.165  -9.275  1.00  2.230          H  
ATOM    359 1HG  GLU A  23       6.137 -23.453  -7.853  1.00  2.230          H  
ATOM    360 2HG  GLU A  23       6.413 -24.874  -8.857  1.00  2.230          H  
ATOM    361  N   SER A  24       6.276 -20.259 -10.988  1.00  1.400          N  
ATOM    362  CA  SER A  24       6.702 -19.069 -11.724  1.00  1.720          C  
ATOM    363  C   SER A  24       8.181 -18.815 -11.533  1.00  1.880          C  
ATOM    364  O   SER A  24       8.831 -19.429 -10.687  1.00  2.050          O  
ATOM    365  CB  SER A  24       5.965 -17.817 -11.275  1.00  2.280          C  
ATOM    366  OG  SER A  24       6.426 -17.360 -10.032  1.00  2.280          O  
ATOM    367  H   SER A  24       5.798 -20.149 -10.092  1.00  1.680          H  
ATOM    368  HA  SER A  24       6.524 -19.236 -12.784  1.00  2.060          H  
ATOM    369 1HB  SER A  24       6.072 -17.034 -12.019  1.00  2.740          H  
ATOM    370 2HB  SER A  24       4.914 -18.039 -11.191  1.00  2.740          H  
ATOM    371  HG  SER A  24       5.880 -16.575  -9.834  1.00  2.740          H  
ATOM    372  N   VAL A  25       8.715 -17.849 -12.269  1.00  2.220          N  
ATOM    373  CA  VAL A  25      10.122 -17.461 -12.142  1.00  2.550          C  
ATOM    374  C   VAL A  25      10.446 -16.835 -10.767  1.00  2.380          C  
ATOM    375  O   VAL A  25      11.612 -16.655 -10.418  1.00  2.670          O  
ATOM    376  CB  VAL A  25      10.521 -16.500 -13.283  1.00  3.440          C  
ATOM    377  CG1 VAL A  25      10.325 -17.204 -14.632  1.00  3.440          C  
ATOM    378  CG2 VAL A  25       9.697 -15.213 -13.212  1.00  3.440          C  
ATOM    379  H   VAL A  25       8.125 -17.388 -12.945  1.00  2.660          H  
ATOM    380  HA  VAL A  25      10.724 -18.364 -12.250  1.00  3.060          H  
ATOM    381  HB  VAL A  25      11.580 -16.256 -13.190  1.00  4.130          H  
ATOM    382 1HG1 VAL A  25      10.632 -16.535 -15.438  1.00  4.130          H  
ATOM    383 2HG1 VAL A  25      10.937 -18.104 -14.654  1.00  4.130          H  
ATOM    384 3HG1 VAL A  25       9.283 -17.473 -14.766  1.00  4.130          H  
ATOM    385 1HG2 VAL A  25      10.001 -14.547 -14.019  1.00  4.130          H  
ATOM    386 2HG2 VAL A  25       8.639 -15.431 -13.309  1.00  4.130          H  
ATOM    387 3HG2 VAL A  25       9.877 -14.722 -12.265  1.00  4.130          H  
ATOM    388  N   GLU A  26       9.395 -16.459 -10.022  1.00  2.220          N  
ATOM    389  CA  GLU A  26       9.469 -15.884  -8.682  1.00  2.470          C  
ATOM    390  C   GLU A  26       9.101 -16.952  -7.644  1.00  2.490          C  
ATOM    391  O   GLU A  26       8.858 -16.628  -6.481  1.00  2.870          O  
ATOM    392  CB  GLU A  26       8.520 -14.675  -8.550  1.00  3.360          C  
ATOM    393  CG  GLU A  26       8.858 -13.486  -9.465  1.00  3.360          C  
ATOM    394  CD  GLU A  26       7.926 -12.268  -9.323  1.00  3.360          C  
ATOM    395  OE1 GLU A  26       6.947 -12.339  -8.607  1.00  3.360          O  
ATOM    396  OE2 GLU A  26       8.218 -11.268  -9.940  1.00  3.360          O  
ATOM    397  H   GLU A  26       8.465 -16.650 -10.378  1.00  2.660          H  
ATOM    398  HA  GLU A  26      10.492 -15.558  -8.492  1.00  2.960          H  
ATOM    399 1HB  GLU A  26       7.503 -14.993  -8.776  1.00  4.030          H  
ATOM    400 2HB  GLU A  26       8.529 -14.317  -7.521  1.00  4.030          H  
ATOM    401 1HG  GLU A  26       9.883 -13.175  -9.269  1.00  4.030          H  
ATOM    402 2HG  GLU A  26       8.808 -13.829 -10.486  1.00  4.030          H  
ATOM    403  N   THR A  27       9.015 -18.209  -8.120  1.00  2.400          N  
ATOM    404  CA  THR A  27       8.605 -19.426  -7.417  1.00  2.880          C  
ATOM    405  C   THR A  27       7.243 -19.260  -6.764  1.00  2.540          C  
ATOM    406  O   THR A  27       7.026 -19.709  -5.632  1.00  3.030          O  
ATOM    407  CB  THR A  27       9.589 -19.881  -6.322  1.00  3.840          C  
ATOM    408  OG1 THR A  27       9.488 -19.012  -5.209  1.00  3.840          O  
ATOM    409  CG2 THR A  27      11.010 -19.856  -6.846  1.00  3.840          C  
ATOM    410  H   THR A  27       9.241 -18.369  -9.099  1.00  2.880          H  
ATOM    411  HA  THR A  27       8.526 -20.229  -8.151  1.00  3.460          H  
ATOM    412  HB  THR A  27       9.337 -20.897  -6.012  1.00  4.610          H  
ATOM    413  HG1 THR A  27       8.578 -19.097  -4.847  1.00  4.610          H  
ATOM    414 1HG2 THR A  27      11.688 -20.185  -6.061  1.00  4.610          H  
ATOM    415 2HG2 THR A  27      11.086 -20.526  -7.700  1.00  4.610          H  
ATOM    416 3HG2 THR A  27      11.277 -18.848  -7.152  1.00  4.610          H  
ATOM    417  N   GLY A  28       6.334 -18.591  -7.475  1.00  1.990          N  
ATOM    418  CA  GLY A  28       4.966 -18.375  -7.057  1.00  2.070          C  
ATOM    419  C   GLY A  28       4.060 -19.058  -8.070  1.00  2.050          C  
ATOM    420  O   GLY A  28       4.489 -19.985  -8.758  1.00  2.340          O  
ATOM    421  H   GLY A  28       6.586 -18.213  -8.382  1.00  2.390          H  
ATOM    422 1HA  GLY A  28       4.798 -18.779  -6.058  1.00  2.480          H  
ATOM    423 2HA  GLY A  28       4.766 -17.308  -7.027  1.00  2.480          H  
ATOM    424  N   TYR A  29       2.837 -18.559  -8.217  1.00  2.140          N  
ATOM    425  CA  TYR A  29       1.876 -19.156  -9.156  1.00  2.220          C  
ATOM    426  C   TYR A  29       1.810 -18.382 -10.496  1.00  2.240          C  
ATOM    427  O   TYR A  29       1.242 -17.286 -10.539  1.00  2.770          O  
ATOM    428  CB  TYR A  29       0.482 -19.183  -8.529  1.00  3.080          C  
ATOM    429  CG  TYR A  29       0.380 -20.092  -7.339  1.00  3.080          C  
ATOM    430  CD1 TYR A  29       0.657 -19.607  -6.078  1.00  3.080          C  
ATOM    431  CD2 TYR A  29       0.014 -21.408  -7.503  1.00  3.080          C  
ATOM    432  CE1 TYR A  29       0.569 -20.439  -4.984  1.00  3.080          C  
ATOM    433  CE2 TYR A  29      -0.075 -22.238  -6.427  1.00  3.080          C  
ATOM    434  CZ  TYR A  29       0.198 -21.766  -5.169  1.00  3.080          C  
ATOM    435  OH  TYR A  29       0.094 -22.617  -4.100  1.00  3.080          O  
ATOM    436  H   TYR A  29       2.578 -17.777  -7.609  1.00  2.570          H  
ATOM    437  HA  TYR A  29       2.174 -20.186  -9.319  1.00  2.660          H  
ATOM    438 1HB  TYR A  29       0.203 -18.174  -8.216  1.00  3.690          H  
ATOM    439 2HB  TYR A  29      -0.245 -19.510  -9.265  1.00  3.690          H  
ATOM    440  HD1 TYR A  29       0.942 -18.573  -5.951  1.00  3.690          H  
ATOM    441  HD2 TYR A  29      -0.204 -21.790  -8.474  1.00  3.690          H  
ATOM    442  HE1 TYR A  29       0.785 -20.060  -3.986  1.00  3.690          H  
ATOM    443  HE2 TYR A  29      -0.366 -23.280  -6.565  1.00  3.690          H  
ATOM    444  HH  TYR A  29       0.247 -22.132  -3.286  1.00  3.690          H  
ATOM    445  N   PRO A  30       2.313 -18.929 -11.627  1.00  2.320          N  
ATOM    446  CA  PRO A  30       2.395 -18.301 -12.940  1.00  2.790          C  
ATOM    447  C   PRO A  30       1.077 -18.355 -13.667  1.00  2.790          C  
ATOM    448  O   PRO A  30       0.969 -19.000 -14.706  1.00  2.920          O  
ATOM    449  CB  PRO A  30       3.421 -19.167 -13.665  1.00  4.190          C  
ATOM    450  CG  PRO A  30       3.189 -20.534 -13.093  1.00  4.190          C  
ATOM    451  CD  PRO A  30       2.809 -20.297 -11.633  1.00  4.190          C  
ATOM    452  HA  PRO A  30       2.743 -17.261 -12.831  1.00  3.350          H  
ATOM    453 1HB  PRO A  30       3.251 -19.135 -14.752  1.00  5.020          H  
ATOM    454 2HB  PRO A  30       4.410 -18.787 -13.506  1.00  5.020          H  
ATOM    455 1HG  PRO A  30       2.401 -21.060 -13.668  1.00  5.020          H  
ATOM    456 2HG  PRO A  30       4.092 -21.142 -13.190  1.00  5.020          H  
ATOM    457 1HD  PRO A  30       2.038 -20.977 -11.376  1.00  5.020          H  
ATOM    458 2HD  PRO A  30       3.661 -20.412 -10.996  1.00  5.020          H  
ATOM    459  N   VAL A  31       0.069 -17.724 -13.121  1.00  3.150          N  
ATOM    460  CA  VAL A  31      -1.205 -17.772 -13.797  1.00  3.440          C  
ATOM    461  C   VAL A  31      -1.383 -16.529 -14.632  1.00  3.630          C  
ATOM    462  O   VAL A  31      -1.576 -15.436 -14.127  1.00  4.110          O  
ATOM    463  CB  VAL A  31      -2.348 -17.913 -12.808  1.00  4.700          C  
ATOM    464  CG1 VAL A  31      -3.650 -17.949 -13.574  1.00  4.700          C  
ATOM    465  CG2 VAL A  31      -2.144 -19.171 -11.991  1.00  4.700          C  
ATOM    466  H   VAL A  31       0.226 -17.226 -12.241  1.00  3.780          H  
ATOM    467  HA  VAL A  31      -1.222 -18.637 -14.459  1.00  4.130          H  
ATOM    468  HB  VAL A  31      -2.374 -17.044 -12.147  1.00  5.640          H  
ATOM    469 1HG1 VAL A  31      -4.464 -18.042 -12.893  1.00  5.640          H  
ATOM    470 2HG1 VAL A  31      -3.785 -17.034 -14.152  1.00  5.640          H  
ATOM    471 3HG1 VAL A  31      -3.650 -18.788 -14.252  1.00  5.640          H  
ATOM    472 1HG2 VAL A  31      -2.966 -19.269 -11.281  1.00  5.640          H  
ATOM    473 2HG2 VAL A  31      -2.121 -20.035 -12.653  1.00  5.640          H  
ATOM    474 3HG2 VAL A  31      -1.203 -19.105 -11.450  1.00  5.640          H  
ATOM    475  N   LEU A  32      -1.407 -16.732 -15.920  1.00  3.660          N  
ATOM    476  CA  LEU A  32      -1.473 -15.673 -16.896  1.00  4.110          C  
ATOM    477  C   LEU A  32      -2.891 -15.211 -17.116  1.00  4.920          C  
ATOM    478  O   LEU A  32      -3.836 -15.856 -16.665  1.00  5.310          O  
ATOM    479  CB  LEU A  32      -0.901 -16.190 -18.223  1.00  5.570          C  
ATOM    480  CG  LEU A  32       0.643 -16.175 -18.419  1.00  5.570          C  
ATOM    481  CD1 LEU A  32       1.342 -17.029 -17.344  1.00  5.570          C  
ATOM    482  CD2 LEU A  32       0.935 -16.722 -19.811  1.00  5.570          C  
ATOM    483  H   LEU A  32      -1.290 -17.685 -16.242  1.00  4.390          H  
ATOM    484  HA  LEU A  32      -0.886 -14.836 -16.530  1.00  4.930          H  
ATOM    485 1HB  LEU A  32      -1.213 -17.222 -18.328  1.00  6.690          H  
ATOM    486 2HB  LEU A  32      -1.348 -15.620 -19.044  1.00  6.690          H  
ATOM    487  HG  LEU A  32       1.022 -15.169 -18.341  1.00  6.690          H  
ATOM    488 1HD1 LEU A  32       2.416 -17.019 -17.513  1.00  6.690          H  
ATOM    489 2HD1 LEU A  32       1.153 -16.635 -16.353  1.00  6.690          H  
ATOM    490 3HD1 LEU A  32       0.985 -18.058 -17.393  1.00  6.690          H  
ATOM    491 1HD2 LEU A  32       2.008 -16.715 -19.987  1.00  6.690          H  
ATOM    492 2HD2 LEU A  32       0.561 -17.738 -19.887  1.00  6.690          H  
ATOM    493 3HD2 LEU A  32       0.440 -16.099 -20.560  1.00  6.690          H  
ATOM    494  N   SER A  33      -3.043 -14.091 -17.803  1.00  5.490          N  
ATOM    495  CA  SER A  33      -4.346 -13.604 -18.228  1.00  6.480          C  
ATOM    496  C   SER A  33      -4.461 -13.741 -19.739  1.00  6.750          C  
ATOM    497  O   SER A  33      -3.483 -13.539 -20.463  1.00  7.180          O  
ATOM    498  CB  SER A  33      -4.564 -12.146 -17.887  1.00  8.680          C  
ATOM    499  OG  SER A  33      -5.779 -11.695 -18.448  1.00  8.680          O  
ATOM    500  H   SER A  33      -2.219 -13.590 -18.100  1.00  6.590          H  
ATOM    501  HA  SER A  33      -5.123 -14.204 -17.754  1.00  7.780          H  
ATOM    502 1HB  SER A  33      -4.577 -12.008 -16.814  1.00 10.410          H  
ATOM    503 2HB  SER A  33      -3.757 -11.556 -18.281  1.00 10.410          H  
ATOM    504  HG  SER A  33      -5.770 -10.718 -18.341  1.00 10.410          H  
ATOM    505  N   LEU A  34      -5.660 -14.051 -20.227  1.00  6.860          N  
ATOM    506  CA  LEU A  34      -5.934 -14.084 -21.660  1.00  7.130          C  
ATOM    507  C   LEU A  34      -5.893 -12.668 -22.235  1.00  7.660          C  
ATOM    508  O   LEU A  34      -5.645 -12.486 -23.428  1.00  7.700          O  
ATOM    509  CB  LEU A  34      -7.276 -14.807 -21.944  1.00  9.870          C  
ATOM    510  CG  LEU A  34      -8.619 -14.115 -21.538  1.00  9.870          C  
ATOM    511  CD1 LEU A  34      -9.147 -13.246 -22.710  1.00  9.870          C  
ATOM    512  CD2 LEU A  34      -9.636 -15.207 -21.143  1.00  9.870          C  
ATOM    513  H   LEU A  34      -6.400 -14.281 -19.569  1.00  8.230          H  
ATOM    514  HA  LEU A  34      -5.149 -14.647 -22.155  1.00  8.560          H  
ATOM    515 1HB  LEU A  34      -7.328 -15.010 -23.012  1.00 11.850          H  
ATOM    516 2HB  LEU A  34      -7.257 -15.757 -21.432  1.00 11.850          H  
ATOM    517  HG  LEU A  34      -8.453 -13.461 -20.685  1.00 11.850          H  
ATOM    518 1HD1 LEU A  34     -10.083 -12.774 -22.417  1.00 11.850          H  
ATOM    519 2HD1 LEU A  34      -8.449 -12.478 -22.987  1.00 11.850          H  
ATOM    520 3HD1 LEU A  34      -9.318 -13.882 -23.572  1.00 11.850          H  
ATOM    521 1HD2 LEU A  34     -10.576 -14.741 -20.847  1.00 11.850          H  
ATOM    522 2HD2 LEU A  34      -9.810 -15.868 -21.989  1.00 11.850          H  
ATOM    523 3HD2 LEU A  34      -9.243 -15.787 -20.305  1.00 11.850          H  
ATOM    524  N   GLN A  35      -6.187 -11.665 -21.397  1.00  8.310          N  
ATOM    525  CA  GLN A  35      -6.180 -10.272 -21.825  1.00  9.000          C  
ATOM    526  C   GLN A  35      -5.171  -9.477 -21.010  1.00  9.020          C  
ATOM    527  O   GLN A  35      -5.402  -9.193 -19.830  1.00  9.450          O  
ATOM    528  CB  GLN A  35      -7.569  -9.636 -21.675  1.00 12.320          C  
ATOM    529  CG  GLN A  35      -7.616  -8.129 -21.999  1.00 12.320          C  
ATOM    530  CD  GLN A  35      -7.338  -7.814 -23.462  1.00 12.320          C  
ATOM    531  OE1 GLN A  35      -8.118  -8.186 -24.349  1.00 12.320          O  
ATOM    532  NE2 GLN A  35      -6.222  -7.132 -23.725  1.00 12.320          N  
ATOM    533  H   GLN A  35      -6.365 -11.878 -20.417  1.00  9.970          H  
ATOM    534  HA  GLN A  35      -5.880 -10.225 -22.871  1.00 10.800          H  
ATOM    535 1HB  GLN A  35      -8.273 -10.142 -22.333  1.00 14.790          H  
ATOM    536 2HB  GLN A  35      -7.919  -9.773 -20.653  1.00 14.790          H  
ATOM    537 1HG  GLN A  35      -8.611  -7.762 -21.761  1.00 14.790          H  
ATOM    538 2HG  GLN A  35      -6.878  -7.596 -21.393  1.00 14.790          H  
ATOM    539 1HE2 GLN A  35      -5.987  -6.895 -24.668  1.00 14.790          H  
ATOM    540 2HE2 GLN A  35      -5.586  -6.845 -22.961  1.00 14.790          H  
ATOM    541  N   SER A  36      -4.079  -9.091 -21.663  1.00  8.760          N  
ATOM    542  CA  SER A  36      -3.000  -8.353 -21.031  1.00  8.950          C  
ATOM    543  C   SER A  36      -3.313  -6.848 -20.975  1.00  8.270          C  
ATOM    544  O   SER A  36      -4.233  -6.378 -21.660  1.00  7.570          O  
ATOM    545  CB  SER A  36      -1.716  -8.644 -21.795  1.00 12.450          C  
ATOM    546  OG  SER A  36      -1.756  -8.085 -23.073  1.00 12.450          O  
ATOM    547  H   SER A  36      -3.973  -9.353 -22.636  1.00 10.510          H  
ATOM    548  HA  SER A  36      -2.918  -8.714 -20.021  1.00 10.740          H  
ATOM    549 1HB  SER A  36      -0.856  -8.289 -21.266  1.00 14.940          H  
ATOM    550 2HB  SER A  36      -1.606  -9.726 -21.882  1.00 14.940          H  
ATOM    551  HG  SER A  36      -0.913  -8.305 -23.487  1.00 14.940          H  
ATOM    552  N   PRO A  37      -2.548  -6.041 -20.201  1.00  8.570          N  
ATOM    553  CA  PRO A  37      -1.389  -6.273 -19.320  1.00  7.970          C  
ATOM    554  C   PRO A  37      -1.697  -7.218 -18.177  1.00  7.340          C  
ATOM    555  O   PRO A  37      -2.841  -7.299 -17.746  1.00  7.650          O  
ATOM    556  CB  PRO A  37      -1.100  -4.870 -18.768  1.00 11.960          C  
ATOM    557  CG  PRO A  37      -1.709  -3.927 -19.769  1.00 11.960          C  
ATOM    558  CD  PRO A  37      -2.945  -4.636 -20.251  1.00 11.960          C  
ATOM    559  HA  PRO A  37      -0.529  -6.622 -19.901  1.00  9.560          H  
ATOM    560 1HB  PRO A  37      -1.535  -4.769 -17.762  1.00 14.350          H  
ATOM    561 2HB  PRO A  37      -0.013  -4.725 -18.659  1.00 14.350          H  
ATOM    562 1HG  PRO A  37      -1.939  -2.962 -19.291  1.00 14.350          H  
ATOM    563 2HG  PRO A  37      -0.998  -3.718 -20.581  1.00 14.350          H  
ATOM    564 1HD  PRO A  37      -3.791  -4.470 -19.569  1.00 14.350          H  
ATOM    565 2HD  PRO A  37      -3.186  -4.344 -21.285  1.00 14.350          H  
ATOM    566  N   LEU A  38      -0.695  -7.943 -17.695  1.00  6.640          N  
ATOM    567  CA  LEU A  38      -0.924  -8.844 -16.570  1.00  6.290          C  
ATOM    568  C   LEU A  38      -0.465  -8.256 -15.234  1.00  6.710          C  
ATOM    569  O   LEU A  38       0.659  -7.758 -15.146  1.00  6.890          O  
ATOM    570  CB  LEU A  38      -0.121 -10.145 -16.739  1.00  8.950          C  
ATOM    571  CG  LEU A  38      -0.738 -11.299 -17.543  1.00  8.950          C  
ATOM    572  CD1 LEU A  38      -1.091 -10.867 -18.938  1.00  8.950          C  
ATOM    573  CD2 LEU A  38       0.264 -12.427 -17.592  1.00  8.950          C  
ATOM    574  H   LEU A  38       0.237  -7.858 -18.084  1.00  7.970          H  
ATOM    575  HA  LEU A  38      -1.974  -9.104 -16.562  1.00  7.550          H  
ATOM    576 1HB  LEU A  38       0.835  -9.897 -17.200  1.00 10.740          H  
ATOM    577 2HB  LEU A  38       0.085 -10.533 -15.735  1.00 10.740          H  
ATOM    578  HG  LEU A  38      -1.642 -11.638 -17.047  1.00 10.740          H  
ATOM    579 1HD1 LEU A  38      -1.526 -11.702 -19.494  1.00 10.740          H  
ATOM    580 2HD1 LEU A  38      -1.802 -10.090 -18.870  1.00 10.740          H  
ATOM    581 3HD1 LEU A  38      -0.203 -10.517 -19.457  1.00 10.740          H  
ATOM    582 1HD2 LEU A  38      -0.159 -13.241 -18.148  1.00 10.740          H  
ATOM    583 2HD2 LEU A  38       1.175 -12.090 -18.086  1.00 10.740          H  
ATOM    584 3HD2 LEU A  38       0.503 -12.752 -16.577  1.00 10.740          H  
ATOM    585  N   PRO A  39      -1.319  -8.254 -14.201  1.00  7.060          N  
ATOM    586  CA  PRO A  39      -0.996  -7.956 -12.823  1.00  7.520          C  
ATOM    587  C   PRO A  39      -0.051  -9.042 -12.363  1.00  7.170          C  
ATOM    588  O   PRO A  39      -0.073 -10.127 -12.946  1.00  7.370          O  
ATOM    589  CB  PRO A  39      -2.349  -8.022 -12.104  1.00 11.280          C  
ATOM    590  CG  PRO A  39      -3.374  -7.812 -13.192  1.00 11.280          C  
ATOM    591  CD  PRO A  39      -2.768  -8.429 -14.437  1.00 11.280          C  
ATOM    592  HA  PRO A  39      -0.530  -6.959 -12.754  1.00  9.020          H  
ATOM    593 1HB  PRO A  39      -2.449  -9.001 -11.597  1.00 13.540          H  
ATOM    594 2HB  PRO A  39      -2.397  -7.254 -11.320  1.00 13.540          H  
ATOM    595 1HG  PRO A  39      -4.333  -8.265 -12.906  1.00 13.540          H  
ATOM    596 2HG  PRO A  39      -3.568  -6.736 -13.319  1.00 13.540          H  
ATOM    597 1HD  PRO A  39      -3.027  -9.489 -14.529  1.00 13.540          H  
ATOM    598 2HD  PRO A  39      -3.113  -7.827 -15.294  1.00 13.540          H  
ATOM    599  N   ASN A  40       0.755  -8.804 -11.334  1.00  6.870          N  
ATOM    600  CA  ASN A  40       1.570  -9.906 -10.837  1.00  6.740          C  
ATOM    601  C   ASN A  40       0.580 -11.022 -10.580  1.00  6.280          C  
ATOM    602  O   ASN A  40      -0.430 -10.815  -9.906  1.00  6.440          O  
ATOM    603  CB  ASN A  40       2.377  -9.576  -9.590  1.00  9.490          C  
ATOM    604  CG  ASN A  40       3.400 -10.705  -9.265  1.00  9.490          C  
ATOM    605  OD1 ASN A  40       3.061 -11.906  -9.263  1.00  9.490          O  
ATOM    606  ND2 ASN A  40       4.639 -10.321  -9.000  1.00  9.490          N  
ATOM    607  H   ASN A  40       0.779  -7.896 -10.891  1.00  8.240          H  
ATOM    608  HA  ASN A  40       2.253 -10.239 -11.620  1.00  8.090          H  
ATOM    609 1HB  ASN A  40       2.914  -8.638  -9.733  1.00 11.390          H  
ATOM    610 2HB  ASN A  40       1.705  -9.449  -8.740  1.00 11.390          H  
ATOM    611 1HD2 ASN A  40       5.375 -11.018  -8.788  1.00 11.390          H  
ATOM    612 2HD2 ASN A  40       4.883  -9.351  -9.012  1.00 11.390          H  
ATOM    613  N   THR A  41       0.852 -12.178 -11.164  1.00  6.070          N  
ATOM    614  CA  THR A  41      -0.036 -13.325 -11.145  1.00  6.090          C  
ATOM    615  C   THR A  41      -0.192 -13.946  -9.763  1.00  5.970          C  
ATOM    616  O   THR A  41      -1.135 -14.710  -9.493  1.00  5.990          O  
ATOM    617  CB  THR A  41       0.546 -14.406 -12.082  1.00  8.520          C  
ATOM    618  OG1 THR A  41       1.803 -14.878 -11.562  1.00  8.520          O  
ATOM    619  CG2 THR A  41       0.835 -13.819 -13.503  1.00  8.520          C  
ATOM    620  H   THR A  41       1.715 -12.267 -11.675  1.00  7.280          H  
ATOM    621  HA  THR A  41      -1.015 -13.009 -11.490  1.00  7.310          H  
ATOM    622  HB  THR A  41      -0.150 -15.218 -12.142  1.00 10.220          H  
ATOM    623  HG1 THR A  41       1.631 -15.567 -10.873  1.00 10.220          H  
ATOM    624 1HG2 THR A  41       1.242 -14.608 -14.136  1.00 10.220          H  
ATOM    625 2HG2 THR A  41      -0.074 -13.443 -13.945  1.00 10.220          H  
ATOM    626 3HG2 THR A  41       1.549 -13.008 -13.439  1.00 10.220          H  
ATOM    627  N   GLN A  42       0.750 -13.647  -8.882  1.00  6.130          N  
ATOM    628  CA  GLN A  42       0.721 -14.215  -7.556  1.00  6.390          C  
ATOM    629  C   GLN A  42      -0.531 -13.839  -6.792  1.00  6.190          C  
ATOM    630  O   GLN A  42      -0.828 -12.666  -6.569  1.00  6.730          O  
ATOM    631  CB  GLN A  42       1.968 -13.805  -6.774  1.00  8.840          C  
ATOM    632  CG  GLN A  42       2.032 -14.350  -5.363  1.00  8.840          C  
ATOM    633  CD  GLN A  42       2.107 -15.853  -5.366  1.00  8.840          C  
ATOM    634  OE1 GLN A  42       2.631 -16.439  -6.334  1.00  8.840          O  
ATOM    635  NE2 GLN A  42       1.605 -16.475  -4.316  1.00  8.840          N  
ATOM    636  H   GLN A  42       1.494 -13.002  -9.155  1.00  7.360          H  
ATOM    637  HA  GLN A  42       0.727 -15.299  -7.663  1.00  7.670          H  
ATOM    638 1HB  GLN A  42       2.859 -14.123  -7.315  1.00 10.610          H  
ATOM    639 2HB  GLN A  42       2.003 -12.717  -6.709  1.00 10.610          H  
ATOM    640 1HG  GLN A  42       2.929 -13.967  -4.883  1.00 10.610          H  
ATOM    641 2HG  GLN A  42       1.152 -14.043  -4.795  1.00 10.610          H  
ATOM    642 1HE2 GLN A  42       1.620 -17.467  -4.244  1.00 10.610          H  
ATOM    643 2HE2 GLN A  42       1.157 -15.928  -3.555  1.00 10.610          H  
ATOM    644  N   ASP A  43      -1.231 -14.872  -6.343  1.00  5.710          N  
ATOM    645  CA  ASP A  43      -2.453 -14.757  -5.571  1.00  5.820          C  
ATOM    646  C   ASP A  43      -3.541 -13.886  -6.199  1.00  5.160          C  
ATOM    647  O   ASP A  43      -4.263 -13.193  -5.480  1.00  5.080          O  
ATOM    648  CB  ASP A  43      -2.128 -14.286  -4.153  1.00  8.100          C  
ATOM    649  CG  ASP A  43      -1.309 -15.334  -3.371  1.00  8.100          C  
ATOM    650  OD1 ASP A  43      -1.679 -16.510  -3.376  1.00  8.100          O  
ATOM    651  OD2 ASP A  43      -0.294 -14.977  -2.803  1.00  8.100          O  
ATOM    652  H   ASP A  43      -0.905 -15.799  -6.580  1.00  6.850          H  
ATOM    653  HA  ASP A  43      -2.868 -15.758  -5.483  1.00  6.980          H  
ATOM    654 1HB  ASP A  43      -1.569 -13.350  -4.195  1.00  9.720          H  
ATOM    655 2HB  ASP A  43      -3.053 -14.087  -3.612  1.00  9.720          H  
ATOM    656  N   GLU A  44      -3.722 -13.997  -7.518  1.00  4.880          N  
ATOM    657  CA  GLU A  44      -4.793 -13.281  -8.205  1.00  4.410          C  
ATOM    658  C   GLU A  44      -5.476 -14.233  -9.165  1.00  4.030          C  
ATOM    659  O   GLU A  44      -4.830 -15.053  -9.820  1.00  4.260          O  
ATOM    660  CB  GLU A  44      -4.269 -12.057  -8.962  1.00  6.360          C  
ATOM    661  CG  GLU A  44      -5.353 -11.302  -9.775  1.00  6.360          C  
ATOM    662  CD  GLU A  44      -6.444 -10.697  -8.931  1.00  6.360          C  
ATOM    663  OE1 GLU A  44      -6.418  -9.510  -8.738  1.00  6.360          O  
ATOM    664  OE2 GLU A  44      -7.297 -11.437  -8.448  1.00  6.360          O  
ATOM    665  H   GLU A  44      -3.062 -14.544  -8.083  1.00  5.860          H  
ATOM    666  HA  GLU A  44      -5.528 -12.950  -7.468  1.00  5.290          H  
ATOM    667 1HB  GLU A  44      -3.824 -11.357  -8.255  1.00  7.630          H  
ATOM    668 2HB  GLU A  44      -3.478 -12.367  -9.652  1.00  7.630          H  
ATOM    669 1HG  GLU A  44      -4.856 -10.497 -10.317  1.00  7.630          H  
ATOM    670 2HG  GLU A  44      -5.795 -11.959 -10.515  1.00  7.630          H  
ATOM    671  N   ALA A  45      -6.796 -14.138  -9.259  1.00  3.660          N  
ATOM    672  CA  ALA A  45      -7.547 -15.049 -10.121  1.00  3.440          C  
ATOM    673  C   ALA A  45      -7.511 -14.606 -11.570  1.00  3.260          C  
ATOM    674  O   ALA A  45      -8.522 -14.170 -12.126  1.00  3.330          O  
ATOM    675  CB  ALA A  45      -8.992 -15.179  -9.675  1.00  4.900          C  
ATOM    676  H   ALA A  45      -7.254 -13.376  -8.743  1.00  4.390          H  
ATOM    677  HA  ALA A  45      -7.074 -16.022 -10.052  1.00  4.130          H  
ATOM    678 1HB  ALA A  45      -9.501 -15.891 -10.323  1.00  5.880          H  
ATOM    679 2HB  ALA A  45      -9.031 -15.528  -8.651  1.00  5.880          H  
ATOM    680 3HB  ALA A  45      -9.480 -14.209  -9.742  1.00  5.880          H  
ATOM    681  N   LEU A  46      -6.340 -14.697 -12.175  1.00  3.320          N  
ATOM    682  CA  LEU A  46      -6.234 -14.321 -13.569  1.00  3.300          C  
ATOM    683  C   LEU A  46      -6.653 -15.521 -14.378  1.00  2.850          C  
ATOM    684  O   LEU A  46      -6.367 -16.656 -14.011  1.00  2.800          O  
ATOM    685  CB  LEU A  46      -4.820 -13.870 -13.945  1.00  4.630          C  
ATOM    686  CG  LEU A  46      -4.260 -12.609 -13.212  1.00  4.630          C  
ATOM    687  CD1 LEU A  46      -2.841 -12.345 -13.704  1.00  4.630          C  
ATOM    688  CD2 LEU A  46      -5.151 -11.399 -13.449  1.00  4.630          C  
ATOM    689  H   LEU A  46      -5.545 -15.034 -11.623  1.00  3.980          H  
ATOM    690  HA  LEU A  46      -6.938 -13.526 -13.788  1.00  3.960          H  
ATOM    691 1HB  LEU A  46      -4.137 -14.692 -13.733  1.00  5.550          H  
ATOM    692 2HB  LEU A  46      -4.789 -13.689 -15.014  1.00  5.550          H  
ATOM    693  HG  LEU A  46      -4.205 -12.814 -12.145  1.00  5.550          H  
ATOM    694 1HD1 LEU A  46      -2.411 -11.485 -13.179  1.00  5.550          H  
ATOM    695 2HD1 LEU A  46      -2.255 -13.215 -13.500  1.00  5.550          H  
ATOM    696 3HD1 LEU A  46      -2.840 -12.151 -14.774  1.00  5.550          H  
ATOM    697 1HD2 LEU A  46      -4.730 -10.554 -12.921  1.00  5.550          H  
ATOM    698 2HD2 LEU A  46      -5.202 -11.177 -14.512  1.00  5.550          H  
ATOM    699 3HD2 LEU A  46      -6.151 -11.583 -13.066  1.00  5.550          H  
ATOM    700  N   ILE A  47      -7.354 -15.282 -15.469  1.00  2.830          N  
ATOM    701  CA  ILE A  47      -7.807 -16.375 -16.302  1.00  2.640          C  
ATOM    702  C   ILE A  47      -7.143 -16.360 -17.666  1.00  2.330          C  
ATOM    703  O   ILE A  47      -7.247 -15.372 -18.401  1.00  2.470          O  
ATOM    704  CB  ILE A  47      -9.359 -16.315 -16.387  1.00  3.770          C  
ATOM    705  CG1 ILE A  47      -9.975 -16.353 -14.927  1.00  3.770          C  
ATOM    706  CG2 ILE A  47      -9.935 -17.407 -17.265  1.00  3.770          C  
ATOM    707  CD1 ILE A  47      -9.681 -17.600 -14.090  1.00  3.770          C  
ATOM    708  H   ILE A  47      -7.567 -14.328 -15.725  1.00  3.400          H  
ATOM    709  HA  ILE A  47      -7.522 -17.314 -15.834  1.00  3.170          H  
ATOM    710  HB  ILE A  47      -9.646 -15.354 -16.814  1.00  4.530          H  
ATOM    711 1HG1 ILE A  47      -9.598 -15.495 -14.371  1.00  4.530          H  
ATOM    712 2HG1 ILE A  47     -11.048 -16.257 -15.012  1.00  4.530          H  
ATOM    713 1HG2 ILE A  47     -11.013 -17.320 -17.305  1.00  4.530          H  
ATOM    714 2HG2 ILE A  47      -9.537 -17.288 -18.259  1.00  4.530          H  
ATOM    715 3HG2 ILE A  47      -9.674 -18.385 -16.874  1.00  4.530          H  
ATOM    716 1HD1 ILE A  47     -10.143 -17.483 -13.123  1.00  4.530          H  
ATOM    717 2HD1 ILE A  47     -10.079 -18.486 -14.573  1.00  4.530          H  
ATOM    718 3HD1 ILE A  47      -8.628 -17.720 -13.944  1.00  4.530          H  
ATOM    719  N   PHE A  48      -6.508 -17.492 -17.984  1.00  2.250          N  
ATOM    720  CA  PHE A  48      -5.800 -17.799 -19.224  1.00  2.190          C  
ATOM    721  C   PHE A  48      -6.230 -19.193 -19.551  1.00  1.800          C  
ATOM    722  O   PHE A  48      -6.054 -20.122 -18.749  1.00  1.880          O  
ATOM    723  CB  PHE A  48      -4.301 -17.693 -19.026  1.00  3.090          C  
ATOM    724  CG  PHE A  48      -3.399 -17.920 -20.176  1.00  3.090          C  
ATOM    725  CD1 PHE A  48      -3.379 -17.033 -21.211  1.00  3.090          C  
ATOM    726  CD2 PHE A  48      -2.517 -18.976 -20.197  1.00  3.090          C  
ATOM    727  CE1 PHE A  48      -2.525 -17.188 -22.263  1.00  3.090          C  
ATOM    728  CE2 PHE A  48      -1.653 -19.135 -21.246  1.00  3.090          C  
ATOM    729  CZ  PHE A  48      -1.662 -18.245 -22.284  1.00  3.090          C  
ATOM    730  H   PHE A  48      -6.508 -18.207 -17.269  1.00  2.700          H  
ATOM    731  HA  PHE A  48      -6.120 -17.129 -20.014  1.00  2.630          H  
ATOM    732 1HB  PHE A  48      -4.151 -16.705 -18.781  1.00  3.710          H  
ATOM    733 2HB  PHE A  48      -3.979 -18.305 -18.183  1.00  3.710          H  
ATOM    734  HD1 PHE A  48      -4.044 -16.199 -21.183  1.00  3.710          H  
ATOM    735  HD2 PHE A  48      -2.506 -19.684 -19.367  1.00  3.710          H  
ATOM    736  HE1 PHE A  48      -2.526 -16.467 -23.079  1.00  3.710          H  
ATOM    737  HE2 PHE A  48      -0.950 -19.978 -21.266  1.00  3.710          H  
ATOM    738  HZ  PHE A  48      -0.974 -18.381 -23.123  1.00  3.710          H  
ATOM    739  N   VAL A  49      -6.923 -19.305 -20.666  1.00  1.650          N  
ATOM    740  CA  VAL A  49      -7.586 -20.531 -21.029  1.00  1.440          C  
ATOM    741  C   VAL A  49      -7.347 -20.950 -22.441  1.00  1.330          C  
ATOM    742  O   VAL A  49      -6.883 -20.146 -23.259  1.00  1.480          O  
ATOM    743  CB  VAL A  49      -9.081 -20.344 -20.805  1.00  2.100          C  
ATOM    744  CG1 VAL A  49      -9.290 -20.021 -19.338  1.00  2.100          C  
ATOM    745  CG2 VAL A  49      -9.659 -19.228 -21.710  1.00  2.100          C  
ATOM    746  H   VAL A  49      -6.983 -18.506 -21.281  1.00  1.980          H  
ATOM    747  HA  VAL A  49      -7.237 -21.324 -20.375  1.00  1.730          H  
ATOM    748  HB  VAL A  49      -9.569 -21.255 -21.037  1.00  2.520          H  
ATOM    749 1HG1 VAL A  49     -10.325 -19.886 -19.112  1.00  2.520          H  
ATOM    750 2HG1 VAL A  49      -8.889 -20.826 -18.725  1.00  2.520          H  
ATOM    751 3HG1 VAL A  49      -8.794 -19.128 -19.111  1.00  2.520          H  
ATOM    752 1HG2 VAL A  49     -10.726 -19.128 -21.525  1.00  2.520          H  
ATOM    753 2HG2 VAL A  49      -9.170 -18.284 -21.492  1.00  2.520          H  
ATOM    754 3HG2 VAL A  49      -9.504 -19.483 -22.756  1.00  2.520          H  
ATOM    755  N   ASN A  50      -7.734 -22.196 -22.740  1.00  1.330          N  
ATOM    756  CA  ASN A  50      -7.700 -22.682 -24.112  1.00  1.410          C  
ATOM    757  C   ASN A  50      -8.396 -21.434 -24.703  1.00  1.240          C  
ATOM    758  O   ASN A  50      -9.612 -21.511 -24.703  1.00  1.110          O  
ATOM    759  CB  ASN A  50      -8.472 -24.023 -24.109  1.00  1.940          C  
ATOM    760  CG  ASN A  50      -8.237 -25.036 -25.259  1.00  1.940          C  
ATOM    761  OD1 ASN A  50      -8.638 -24.932 -26.427  1.00  1.940          O  
ATOM    762  ND2 ASN A  50      -7.525 -26.075 -24.892  1.00  1.940          N  
ATOM    763  H   ASN A  50      -8.087 -22.812 -21.995  1.00  1.600          H  
ATOM    764  HA  ASN A  50      -6.677 -22.774 -24.471  1.00  1.690          H  
ATOM    765 1HB  ASN A  50      -8.239 -24.536 -23.173  1.00  2.330          H  
ATOM    766 2HB  ASN A  50      -9.533 -23.811 -24.074  1.00  2.330          H  
ATOM    767 1HD2 ASN A  50      -7.304 -26.789 -25.555  1.00  2.330          H  
ATOM    768 2HD2 ASN A  50      -7.194 -26.152 -23.946  1.00  2.330          H  
ATOM    769  N   ASP A  51      -7.858 -20.777 -25.737  1.00  1.370          N  
ATOM    770  CA  ASP A  51      -7.625 -21.271 -27.088  1.00  1.440          C  
ATOM    771  C   ASP A  51      -9.055 -21.526 -27.594  1.00  1.360          C  
ATOM    772  O   ASP A  51      -9.793 -20.557 -27.837  1.00  1.360          O  
ATOM    773  CB  ASP A  51      -6.676 -22.465 -27.260  1.00  1.990          C  
ATOM    774  CG  ASP A  51      -5.225 -22.192 -26.890  1.00  1.990          C  
ATOM    775  OD1 ASP A  51      -4.840 -21.056 -26.776  1.00  1.990          O  
ATOM    776  OD2 ASP A  51      -4.497 -23.159 -26.729  1.00  1.990          O  
ATOM    777  H   ASP A  51      -7.092 -20.214 -25.369  1.00  1.640          H  
ATOM    778  HA  ASP A  51      -7.202 -20.467 -27.691  1.00  1.730          H  
ATOM    779 1HB  ASP A  51      -6.979 -23.271 -26.720  1.00  2.390          H  
ATOM    780 2HB  ASP A  51      -6.696 -22.771 -28.307  1.00  2.390          H  
ATOM    781  N   GLN A  52      -9.476 -22.769 -27.776  1.00  1.430          N  
ATOM    782  CA  GLN A  52     -10.823 -22.996 -28.269  1.00  1.540          C  
ATOM    783  C   GLN A  52     -11.906 -22.531 -27.286  1.00  1.430          C  
ATOM    784  O   GLN A  52     -12.995 -22.129 -27.717  1.00  1.520          O  
ATOM    785  CB  GLN A  52     -11.028 -24.463 -28.637  1.00  2.110          C  
ATOM    786  CG  GLN A  52     -12.335 -24.765 -29.380  1.00  2.110          C  
ATOM    787  CD  GLN A  52     -12.393 -24.045 -30.737  1.00  2.110          C  
ATOM    788  OE1 GLN A  52     -11.376 -23.958 -31.448  1.00  2.110          O  
ATOM    789  NE2 GLN A  52     -13.573 -23.554 -31.099  1.00  2.110          N  
ATOM    790  H   GLN A  52      -8.902 -23.568 -27.542  1.00  1.720          H  
ATOM    791  HA  GLN A  52     -10.940 -22.409 -29.175  1.00  1.850          H  
ATOM    792 1HB  GLN A  52     -10.195 -24.805 -29.253  1.00  2.530          H  
ATOM    793 2HB  GLN A  52     -11.021 -25.062 -27.726  1.00  2.530          H  
ATOM    794 1HG  GLN A  52     -12.395 -25.837 -29.561  1.00  2.530          H  
ATOM    795 2HG  GLN A  52     -13.185 -24.443 -28.782  1.00  2.530          H  
ATOM    796 1HE2 GLN A  52     -13.681 -23.085 -31.978  1.00  2.530          H  
ATOM    797 2HE2 GLN A  52     -14.366 -23.660 -30.494  1.00  2.530          H  
ATOM    798  N   ALA A  53     -11.665 -22.643 -25.968  1.00  1.310          N  
ATOM    799  CA  ALA A  53     -12.680 -22.239 -25.010  1.00  1.320          C  
ATOM    800  C   ALA A  53     -12.957 -20.775 -25.152  1.00  1.150          C  
ATOM    801  O   ALA A  53     -14.112 -20.366 -25.189  1.00  1.230          O  
ATOM    802  CB  ALA A  53     -12.258 -22.515 -23.581  1.00  1.840          C  
ATOM    803  H   ALA A  53     -10.759 -22.939 -25.621  1.00  1.570          H  
ATOM    804  HA  ALA A  53     -13.593 -22.790 -25.234  1.00  1.580          H  
ATOM    805 1HB  ALA A  53     -13.049 -22.196 -22.931  1.00  2.210          H  
ATOM    806 2HB  ALA A  53     -12.072 -23.573 -23.459  1.00  2.210          H  
ATOM    807 3HB  ALA A  53     -11.375 -21.970 -23.317  1.00  2.210          H  
ATOM    808  N   TYR A  54     -11.906 -19.976 -25.301  1.00  1.030          N  
ATOM    809  CA  TYR A  54     -12.107 -18.553 -25.438  1.00  1.070          C  
ATOM    810  C   TYR A  54     -12.923 -18.266 -26.681  1.00  1.140          C  
ATOM    811  O   TYR A  54     -13.866 -17.477 -26.645  1.00  1.180          O  
ATOM    812  CB  TYR A  54     -10.824 -17.752 -25.413  1.00  1.480          C  
ATOM    813  CG  TYR A  54     -11.147 -16.279 -25.453  1.00  1.480          C  
ATOM    814  CD1 TYR A  54     -11.718 -15.695 -24.327  1.00  1.480          C  
ATOM    815  CD2 TYR A  54     -10.889 -15.511 -26.573  1.00  1.480          C  
ATOM    816  CE1 TYR A  54     -12.032 -14.363 -24.325  1.00  1.480          C  
ATOM    817  CE2 TYR A  54     -11.195 -14.164 -26.560  1.00  1.480          C  
ATOM    818  CZ  TYR A  54     -11.763 -13.595 -25.439  1.00  1.480          C  
ATOM    819  OH  TYR A  54     -12.057 -12.253 -25.417  1.00  1.480          O  
ATOM    820  H   TYR A  54     -10.969 -20.384 -25.250  1.00  1.240          H  
ATOM    821  HA  TYR A  54     -12.690 -18.219 -24.589  1.00  1.280          H  
ATOM    822 1HB  TYR A  54     -10.262 -17.968 -24.508  1.00  1.780          H  
ATOM    823 2HB  TYR A  54     -10.199 -18.009 -26.273  1.00  1.780          H  
ATOM    824  HD1 TYR A  54     -11.924 -16.296 -23.443  1.00  1.780          H  
ATOM    825  HD2 TYR A  54     -10.440 -15.965 -27.458  1.00  1.780          H  
ATOM    826  HE1 TYR A  54     -12.478 -13.910 -23.442  1.00  1.780          H  
ATOM    827  HE2 TYR A  54     -10.986 -13.551 -27.435  1.00  1.780          H  
ATOM    828  HH  TYR A  54     -11.793 -11.854 -26.250  1.00  1.780          H  
ATOM    829  N   ARG A  55     -12.593 -18.909 -27.807  1.00  1.290          N  
ATOM    830  CA  ARG A  55     -13.367 -18.663 -29.024  1.00  1.520          C  
ATOM    831  C   ARG A  55     -14.869 -18.883 -28.763  1.00  1.460          C  
ATOM    832  O   ARG A  55     -15.712 -18.114 -29.230  1.00  1.530          O  
ATOM    833  CB  ARG A  55     -12.921 -19.607 -30.136  1.00  2.040          C  
ATOM    834  CG  ARG A  55     -11.548 -19.333 -30.733  1.00  2.040          C  
ATOM    835  CD  ARG A  55     -11.156 -20.403 -31.697  1.00  2.040          C  
ATOM    836  NE  ARG A  55      -9.869 -20.147 -32.310  1.00  2.040          N  
ATOM    837  CZ  ARG A  55      -9.091 -21.068 -32.933  1.00  2.040          C  
ATOM    838  NH1 ARG A  55      -9.443 -22.347 -33.009  1.00  2.040          N  
ATOM    839  NH2 ARG A  55      -7.946 -20.676 -33.478  1.00  2.040          N  
ATOM    840  H   ARG A  55     -11.787 -19.548 -27.811  1.00  1.550          H  
ATOM    841  HA  ARG A  55     -13.207 -17.631 -29.336  1.00  1.820          H  
ATOM    842 1HB  ARG A  55     -12.911 -20.625 -29.760  1.00  2.440          H  
ATOM    843 2HB  ARG A  55     -13.646 -19.571 -30.946  1.00  2.440          H  
ATOM    844 1HG  ARG A  55     -11.562 -18.379 -31.257  1.00  2.440          H  
ATOM    845 2HG  ARG A  55     -10.805 -19.301 -29.936  1.00  2.440          H  
ATOM    846 1HD  ARG A  55     -11.095 -21.336 -31.166  1.00  2.440          H  
ATOM    847 2HD  ARG A  55     -11.903 -20.481 -32.484  1.00  2.440          H  
ATOM    848  HE  ARG A  55      -9.532 -19.193 -32.292  1.00  2.440          H  
ATOM    849 1HH1 ARG A  55     -10.309 -22.702 -32.574  1.00  2.440          H  
ATOM    850 2HH1 ARG A  55      -8.839 -23.006 -33.478  1.00  2.440          H  
ATOM    851 1HH2 ARG A  55      -7.667 -19.706 -33.426  1.00  2.440          H  
ATOM    852 2HH2 ARG A  55      -7.351 -21.345 -33.945  1.00  2.440          H  
ATOM    853  N   SER A  56     -15.202 -19.948 -28.026  1.00  1.450          N  
ATOM    854  CA  SER A  56     -16.584 -20.247 -27.653  1.00  1.610          C  
ATOM    855  C   SER A  56     -17.191 -19.194 -26.705  1.00  1.470          C  
ATOM    856  O   SER A  56     -18.285 -18.680 -26.952  1.00  1.600          O  
ATOM    857  CB  SER A  56     -16.638 -21.638 -27.037  1.00  2.190          C  
ATOM    858  OG  SER A  56     -17.938 -21.998 -26.624  1.00  2.190          O  
ATOM    859  H   SER A  56     -14.454 -20.592 -27.741  1.00  1.740          H  
ATOM    860  HA  SER A  56     -17.181 -20.257 -28.563  1.00  1.930          H  
ATOM    861 1HB  SER A  56     -16.274 -22.357 -27.767  1.00  2.630          H  
ATOM    862 2HB  SER A  56     -15.964 -21.677 -26.195  1.00  2.630          H  
ATOM    863  HG  SER A  56     -17.924 -22.958 -26.568  1.00  2.630          H  
ATOM    864  N   ILE A  57     -16.454 -18.831 -25.658  1.00  1.300          N  
ATOM    865  CA  ILE A  57     -16.882 -17.886 -24.621  1.00  1.360          C  
ATOM    866  C   ILE A  57     -17.146 -16.518 -25.200  1.00  1.240          C  
ATOM    867  O   ILE A  57     -18.169 -15.891 -24.927  1.00  1.390          O  
ATOM    868  CB  ILE A  57     -15.782 -17.768 -23.562  1.00  1.880          C  
ATOM    869  CG1 ILE A  57     -15.708 -19.083 -22.850  1.00  1.880          C  
ATOM    870  CG2 ILE A  57     -16.049 -16.592 -22.577  1.00  1.880          C  
ATOM    871  CD1 ILE A  57     -14.531 -19.279 -22.066  1.00  1.880          C  
ATOM    872  H   ILE A  57     -15.547 -19.289 -25.552  1.00  1.560          H  
ATOM    873  HA  ILE A  57     -17.792 -18.262 -24.162  1.00  1.630          H  
ATOM    874  HB  ILE A  57     -14.838 -17.607 -24.060  1.00  2.260          H  
ATOM    875 1HG1 ILE A  57     -16.539 -19.169 -22.195  1.00  2.260          H  
ATOM    876 2HG1 ILE A  57     -15.775 -19.880 -23.568  1.00  2.260          H  
ATOM    877 1HG2 ILE A  57     -15.256 -16.524 -21.842  1.00  2.260          H  
ATOM    878 2HG2 ILE A  57     -16.095 -15.646 -23.114  1.00  2.260          H  
ATOM    879 3HG2 ILE A  57     -16.980 -16.758 -22.070  1.00  2.260          H  
ATOM    880 1HD1 ILE A  57     -14.630 -20.249 -21.632  1.00  2.260          H  
ATOM    881 2HD1 ILE A  57     -13.650 -19.243 -22.698  1.00  2.260          H  
ATOM    882 3HD1 ILE A  57     -14.450 -18.530 -21.293  1.00  2.260          H  
ATOM    883  N   LEU A  58     -16.231 -16.060 -26.039  1.00  1.150          N  
ATOM    884  CA  LEU A  58     -16.304 -14.758 -26.668  1.00  1.350          C  
ATOM    885  C   LEU A  58     -17.664 -14.492 -27.300  1.00  1.410          C  
ATOM    886  O   LEU A  58     -18.158 -13.362 -27.241  1.00  1.620          O  
ATOM    887  CB  LEU A  58     -15.183 -14.653 -27.712  1.00  1.810          C  
ATOM    888  CG  LEU A  58     -15.071 -13.350 -28.540  1.00  1.810          C  
ATOM    889  CD1 LEU A  58     -14.848 -12.154 -27.645  1.00  1.810          C  
ATOM    890  CD2 LEU A  58     -13.891 -13.505 -29.492  1.00  1.810          C  
ATOM    891  H   LEU A  58     -15.413 -16.638 -26.229  1.00  1.380          H  
ATOM    892  HA  LEU A  58     -16.132 -14.015 -25.894  1.00  1.620          H  
ATOM    893 1HB  LEU A  58     -14.234 -14.810 -27.202  1.00  2.170          H  
ATOM    894 2HB  LEU A  58     -15.315 -15.475 -28.421  1.00  2.170          H  
ATOM    895  HG  LEU A  58     -15.989 -13.194 -29.108  1.00  2.170          H  
ATOM    896 1HD1 LEU A  58     -14.758 -11.258 -28.256  1.00  2.170          H  
ATOM    897 2HD1 LEU A  58     -15.689 -12.034 -26.965  1.00  2.170          H  
ATOM    898 3HD1 LEU A  58     -13.944 -12.296 -27.077  1.00  2.170          H  
ATOM    899 1HD2 LEU A  58     -13.795 -12.606 -30.101  1.00  2.170          H  
ATOM    900 2HD2 LEU A  58     -12.983 -13.657 -28.921  1.00  2.170          H  
ATOM    901 3HD2 LEU A  58     -14.056 -14.361 -30.134  1.00  2.170          H  
ATOM    902  N   PHE A  59     -18.278 -15.505 -27.913  1.00  1.410          N  
ATOM    903  CA  PHE A  59     -19.561 -15.290 -28.544  1.00  1.640          C  
ATOM    904  C   PHE A  59     -20.732 -15.939 -27.789  1.00  1.530          C  
ATOM    905  O   PHE A  59     -21.888 -15.606 -28.056  1.00  1.770          O  
ATOM    906  CB  PHE A  59     -19.491 -15.799 -29.972  1.00  2.200          C  
ATOM    907  CG  PHE A  59     -18.414 -15.094 -30.742  1.00  2.200          C  
ATOM    908  CD1 PHE A  59     -17.243 -15.756 -31.070  1.00  2.200          C  
ATOM    909  CD2 PHE A  59     -18.548 -13.766 -31.109  1.00  2.200          C  
ATOM    910  CE1 PHE A  59     -16.244 -15.114 -31.756  1.00  2.200          C  
ATOM    911  CE2 PHE A  59     -17.544 -13.120 -31.792  1.00  2.200          C  
ATOM    912  CZ  PHE A  59     -16.392 -13.795 -32.118  1.00  2.200          C  
ATOM    913  H   PHE A  59     -17.832 -16.419 -27.956  1.00  1.690          H  
ATOM    914  HA  PHE A  59     -19.747 -14.218 -28.577  1.00  1.970          H  
ATOM    915 1HB  PHE A  59     -19.278 -16.867 -29.969  1.00  2.640          H  
ATOM    916 2HB  PHE A  59     -20.443 -15.643 -30.473  1.00  2.640          H  
ATOM    917  HD1 PHE A  59     -17.114 -16.801 -30.778  1.00  2.640          H  
ATOM    918  HD2 PHE A  59     -19.460 -13.227 -30.848  1.00  2.640          H  
ATOM    919  HE1 PHE A  59     -15.331 -15.652 -32.008  1.00  2.640          H  
ATOM    920  HE2 PHE A  59     -17.661 -12.074 -32.072  1.00  2.640          H  
ATOM    921  HZ  PHE A  59     -15.596 -13.284 -32.657  1.00  2.640          H  
ATOM    922  N   ALA A  60     -20.449 -16.857 -26.850  1.00  1.450          N  
ATOM    923  CA  ALA A  60     -21.485 -17.554 -26.081  1.00  1.720          C  
ATOM    924  C   ALA A  60     -22.009 -16.743 -24.886  1.00  1.860          C  
ATOM    925  O   ALA A  60     -23.205 -16.763 -24.585  1.00  2.030          O  
ATOM    926  CB  ALA A  60     -20.931 -18.879 -25.578  1.00  2.300          C  
ATOM    927  H   ALA A  60     -19.482 -17.147 -26.696  1.00  1.740          H  
ATOM    928  HA  ALA A  60     -22.321 -17.750 -26.751  1.00  2.060          H  
ATOM    929 1HB  ALA A  60     -21.686 -19.424 -25.062  1.00  2.760          H  
ATOM    930 2HB  ALA A  60     -20.592 -19.471 -26.423  1.00  2.760          H  
ATOM    931 3HB  ALA A  60     -20.095 -18.691 -24.908  1.00  2.760          H  
ATOM    932  N   VAL A  61     -21.158 -15.946 -24.237  1.00  2.130          N  
ATOM    933  CA  VAL A  61     -21.620 -15.259 -23.028  1.00  2.580          C  
ATOM    934  C   VAL A  61     -22.787 -14.252 -23.123  1.00  2.610          C  
ATOM    935  O   VAL A  61     -23.456 -14.080 -22.110  1.00  3.070          O  
ATOM    936  CB  VAL A  61     -20.447 -14.591 -22.269  1.00  3.430          C  
ATOM    937  CG1 VAL A  61     -19.523 -15.651 -21.836  1.00  3.430          C  
ATOM    938  CG2 VAL A  61     -19.728 -13.550 -23.118  1.00  3.430          C  
ATOM    939  H   VAL A  61     -20.172 -15.907 -24.527  1.00  2.560          H  
ATOM    940  HA  VAL A  61     -21.967 -16.052 -22.358  1.00  3.100          H  
ATOM    941  HB  VAL A  61     -20.827 -14.109 -21.367  1.00  4.120          H  
ATOM    942 1HG1 VAL A  61     -18.709 -15.218 -21.286  1.00  4.120          H  
ATOM    943 2HG1 VAL A  61     -20.068 -16.339 -21.196  1.00  4.120          H  
ATOM    944 3HG1 VAL A  61     -19.138 -16.173 -22.691  1.00  4.120          H  
ATOM    945 1HG2 VAL A  61     -18.912 -13.124 -22.537  1.00  4.120          H  
ATOM    946 2HG2 VAL A  61     -19.329 -13.999 -24.017  1.00  4.120          H  
ATOM    947 3HG2 VAL A  61     -20.416 -12.761 -23.383  1.00  4.120          H  
ATOM    948  N   PRO A  62     -23.076 -13.523 -24.233  1.00  2.720          N  
ATOM    949  CA  PRO A  62     -24.204 -12.616 -24.278  1.00  3.050          C  
ATOM    950  C   PRO A  62     -25.550 -13.349 -24.384  1.00  3.710          C  
ATOM    951  O   PRO A  62     -26.599 -12.707 -24.324  1.00  4.260          O  
ATOM    952  CB  PRO A  62     -23.912 -11.769 -25.522  1.00  4.570          C  
ATOM    953  CG  PRO A  62     -23.119 -12.670 -26.418  1.00  4.570          C  
ATOM    954  CD  PRO A  62     -22.287 -13.530 -25.500  1.00  4.570          C  
ATOM    955  HA  PRO A  62     -24.187 -11.990 -23.377  1.00  3.660          H  
ATOM    956 1HB  PRO A  62     -24.856 -11.440 -25.979  1.00  5.490          H  
ATOM    957 2HB  PRO A  62     -23.361 -10.860 -25.235  1.00  5.490          H  
ATOM    958 1HG  PRO A  62     -23.791 -13.278 -27.046  1.00  5.490          H  
ATOM    959 2HG  PRO A  62     -22.497 -12.080 -27.109  1.00  5.490          H  
ATOM    960 1HD  PRO A  62     -22.315 -14.462 -25.970  1.00  5.490          H  
ATOM    961 2HD  PRO A  62     -21.280 -13.140 -25.402  1.00  5.490          H  
ATOM    962  N   ALA A  63     -25.534 -14.665 -24.644  1.00  4.090          N  
ATOM    963  CA  ALA A  63     -26.782 -15.385 -24.804  1.00  5.070          C  
ATOM    964  C   ALA A  63     -27.498 -15.485 -23.467  1.00  5.500          C  
ATOM    965  O   ALA A  63     -26.871 -15.643 -22.407  1.00  6.220          O  
ATOM    966  CB  ALA A  63     -26.524 -16.759 -25.392  1.00  6.710          C  
ATOM    967  H   ALA A  63     -24.664 -15.206 -24.685  1.00  4.910          H  
ATOM    968  HA  ALA A  63     -27.420 -14.822 -25.484  1.00  6.080          H  
ATOM    969 1HB  ALA A  63     -27.469 -17.285 -25.518  1.00  8.050          H  
ATOM    970 2HB  ALA A  63     -26.031 -16.652 -26.355  1.00  8.050          H  
ATOM    971 3HB  ALA A  63     -25.891 -17.319 -24.743  1.00  8.050          H  
ATOM    972  N   ALA A  64     -28.823 -15.403 -23.499  1.00  5.370          N  
ATOM    973  CA  ALA A  64     -29.550 -15.543 -22.257  1.00  6.000          C  
ATOM    974  C   ALA A  64     -29.289 -16.905 -21.668  1.00  6.350          C  
ATOM    975  O   ALA A  64     -29.374 -17.918 -22.360  1.00  6.550          O  
ATOM    976  CB  ALA A  64     -31.037 -15.352 -22.472  1.00  8.150          C  
ATOM    977  H   ALA A  64     -29.308 -15.251 -24.372  1.00  6.440          H  
ATOM    978  HA  ALA A  64     -29.184 -14.790 -21.559  1.00  7.200          H  
ATOM    979 1HB  ALA A  64     -31.555 -15.453 -21.518  1.00  9.780          H  
ATOM    980 2HB  ALA A  64     -31.219 -14.360 -22.883  1.00  9.780          H  
ATOM    981 3HB  ALA A  64     -31.403 -16.107 -23.165  1.00  9.780          H  
ATOM    982  N   ASN A  65     -28.998 -16.917 -20.379  1.00  6.740          N  
ATOM    983  CA  ASN A  65     -28.782 -18.125 -19.607  1.00  7.360          C  
ATOM    984  C   ASN A  65     -27.758 -19.086 -20.218  1.00  7.630          C  
ATOM    985  O   ASN A  65     -27.922 -20.304 -20.111  1.00  8.420          O  
ATOM    986  CB  ASN A  65     -30.110 -18.824 -19.410  1.00 10.060          C  
ATOM    987  CG  ASN A  65     -31.080 -17.958 -18.670  1.00 10.060          C  
ATOM    988  OD1 ASN A  65     -30.718 -17.255 -17.715  1.00 10.060          O  
ATOM    989  ND2 ASN A  65     -32.316 -17.981 -19.097  1.00 10.060          N  
ATOM    990  H   ASN A  65     -28.927 -16.030 -19.900  1.00  8.090          H  
ATOM    991  HA  ASN A  65     -28.393 -17.835 -18.630  1.00  8.830          H  
ATOM    992 1HB  ASN A  65     -30.538 -19.100 -20.373  1.00 12.070          H  
ATOM    993 2HB  ASN A  65     -29.959 -19.743 -18.843  1.00 12.070          H  
ATOM    994 1HD2 ASN A  65     -33.013 -17.420 -18.648  1.00 12.070          H  
ATOM    995 2HD2 ASN A  65     -32.565 -18.559 -19.875  1.00 12.070          H  
ATOM    996  N   GLN A  66     -26.675 -18.576 -20.806  1.00  7.160          N  
ATOM    997  CA  GLN A  66     -25.686 -19.506 -21.333  1.00  7.540          C  
ATOM    998  C   GLN A  66     -24.906 -20.180 -20.216  1.00  7.540          C  
ATOM    999  O   GLN A  66     -24.337 -19.506 -19.361  1.00  7.560          O  
ATOM   1000  CB  GLN A  66     -24.661 -18.800 -22.211  1.00 10.400          C  
ATOM   1001  CG  GLN A  66     -23.621 -19.725 -22.860  1.00 10.400          C  
ATOM   1002  CD  GLN A  66     -24.168 -20.572 -23.994  1.00 10.400          C  
ATOM   1003  OE1 GLN A  66     -24.679 -20.027 -24.976  1.00 10.400          O  
ATOM   1004  NE2 GLN A  66     -24.082 -21.906 -23.879  1.00 10.400          N  
ATOM   1005  H   GLN A  66     -26.565 -17.566 -20.951  1.00  8.590          H  
ATOM   1006  HA  GLN A  66     -26.201 -20.270 -21.913  1.00  9.050          H  
ATOM   1007 1HB  GLN A  66     -25.166 -18.269 -22.978  1.00 12.480          H  
ATOM   1008 2HB  GLN A  66     -24.121 -18.058 -21.620  1.00 12.480          H  
ATOM   1009 1HG  GLN A  66     -22.841 -19.091 -23.232  1.00 12.480          H  
ATOM   1010 2HG  GLN A  66     -23.212 -20.410 -22.142  1.00 12.480          H  
ATOM   1011 1HE2 GLN A  66     -24.436 -22.492 -24.612  1.00 12.480          H  
ATOM   1012 2HE2 GLN A  66     -23.681 -22.352 -23.040  1.00 12.480          H  
ATOM   1013  N   GLU A  67     -24.816 -21.503 -20.279  1.00  7.770          N  
ATOM   1014  CA  GLU A  67     -24.000 -22.277 -19.354  1.00  7.930          C  
ATOM   1015  C   GLU A  67     -23.039 -23.121 -20.189  1.00  7.680          C  
ATOM   1016  O   GLU A  67     -23.337 -23.432 -21.349  1.00  7.810          O  
ATOM   1017  CB  GLU A  67     -24.861 -23.169 -18.456  1.00 11.040          C  
ATOM   1018  CG  GLU A  67     -25.812 -22.410 -17.521  1.00 11.040          C  
ATOM   1019  CD  GLU A  67     -26.604 -23.333 -16.614  1.00 11.040          C  
ATOM   1020  OE1 GLU A  67     -26.511 -24.524 -16.800  1.00 11.040          O  
ATOM   1021  OE2 GLU A  67     -27.281 -22.851 -15.732  1.00 11.040          O  
ATOM   1022  H   GLU A  67     -25.362 -21.993 -20.974  1.00  9.320          H  
ATOM   1023  HA  GLU A  67     -23.421 -21.599 -18.727  1.00  9.520          H  
ATOM   1024 1HB  GLU A  67     -25.460 -23.834 -19.077  1.00 13.250          H  
ATOM   1025 2HB  GLU A  67     -24.213 -23.793 -17.839  1.00 13.250          H  
ATOM   1026 1HG  GLU A  67     -25.231 -21.717 -16.913  1.00 13.250          H  
ATOM   1027 2HG  GLU A  67     -26.506 -21.823 -18.127  1.00 13.250          H  
ATOM   1028  N   ASN A  68     -21.865 -23.436 -19.641  1.00  7.580          N  
ATOM   1029  CA  ASN A  68     -20.906 -24.287 -20.338  1.00  7.520          C  
ATOM   1030  C   ASN A  68     -19.795 -24.760 -19.387  1.00  7.370          C  
ATOM   1031  O   ASN A  68     -19.744 -24.337 -18.220  1.00  7.550          O  
ATOM   1032  CB  ASN A  68     -20.331 -23.540 -21.535  1.00 10.550          C  
ATOM   1033  CG  ASN A  68     -19.993 -24.411 -22.703  1.00 10.550          C  
ATOM   1034  OD1 ASN A  68     -19.595 -25.567 -22.526  1.00 10.550          O  
ATOM   1035  ND2 ASN A  68     -20.144 -23.883 -23.891  1.00 10.550          N  
ATOM   1036  H   ASN A  68     -21.669 -23.127 -18.699  1.00  9.100          H  
ATOM   1037  HA  ASN A  68     -21.427 -25.176 -20.698  1.00  9.020          H  
ATOM   1038 1HB  ASN A  68     -21.017 -22.777 -21.886  1.00 12.660          H  
ATOM   1039 2HB  ASN A  68     -19.447 -23.037 -21.211  1.00 12.660          H  
ATOM   1040 1HD2 ASN A  68     -19.936 -24.419 -24.707  1.00 12.660          H  
ATOM   1041 2HD2 ASN A  68     -20.455 -22.936 -23.981  1.00 12.660          H  
ATOM   1042  N   TYR A  69     -18.865 -25.564 -19.919  1.00  7.280          N  
ATOM   1043  CA  TYR A  69     -17.698 -26.059 -19.183  1.00  7.240          C  
ATOM   1044  C   TYR A  69     -16.446 -26.134 -20.057  1.00  6.630          C  
ATOM   1045  O   TYR A  69     -16.458 -26.712 -21.150  1.00  6.760          O  
ATOM   1046  CB  TYR A  69     -17.974 -27.421 -18.561  1.00 10.150          C  
ATOM   1047  CG  TYR A  69     -16.757 -27.991 -17.872  1.00 10.150          C  
ATOM   1048  CD1 TYR A  69     -16.372 -27.533 -16.617  1.00 10.150          C  
ATOM   1049  CD2 TYR A  69     -16.015 -28.966 -18.517  1.00 10.150          C  
ATOM   1050  CE1 TYR A  69     -15.253 -28.056 -16.016  1.00 10.150          C  
ATOM   1051  CE2 TYR A  69     -14.902 -29.488 -17.920  1.00 10.150          C  
ATOM   1052  CZ  TYR A  69     -14.516 -29.047 -16.681  1.00 10.150          C  
ATOM   1053  OH  TYR A  69     -13.402 -29.592 -16.102  1.00 10.150          O  
ATOM   1054  H   TYR A  69     -18.991 -25.853 -20.884  1.00  8.740          H  
ATOM   1055  HA  TYR A  69     -17.487 -25.360 -18.379  1.00  8.690          H  
ATOM   1056 1HB  TYR A  69     -18.779 -27.335 -17.829  1.00 12.180          H  
ATOM   1057 2HB  TYR A  69     -18.294 -28.118 -19.332  1.00 12.180          H  
ATOM   1058  HD1 TYR A  69     -16.953 -26.760 -16.115  1.00 12.180          H  
ATOM   1059  HD2 TYR A  69     -16.319 -29.316 -19.504  1.00 12.180          H  
ATOM   1060  HE1 TYR A  69     -14.948 -27.698 -15.036  1.00 12.180          H  
ATOM   1061  HE2 TYR A  69     -14.322 -30.255 -18.432  1.00 12.180          H  
ATOM   1062  HH  TYR A  69     -13.022 -30.247 -16.692  1.00 12.180          H  
ATOM   1063  N   TYR A  70     -15.351 -25.605 -19.522  1.00  6.240          N  
ATOM   1064  CA  TYR A  70     -14.087 -25.494 -20.219  1.00  5.880          C  
ATOM   1065  C   TYR A  70     -12.887 -25.698 -19.271  1.00  6.340          C  
ATOM   1066  O   TYR A  70     -13.062 -25.993 -18.084  1.00  6.660          O  
ATOM   1067  CB  TYR A  70     -13.983 -24.118 -20.790  1.00  8.380          C  
ATOM   1068  CG  TYR A  70     -15.092 -23.595 -21.644  1.00  8.380          C  
ATOM   1069  CD1 TYR A  70     -15.986 -22.752 -21.046  1.00  8.380          C  
ATOM   1070  CD2 TYR A  70     -15.218 -23.897 -22.986  1.00  8.380          C  
ATOM   1071  CE1 TYR A  70     -16.970 -22.192 -21.772  1.00  8.380          C  
ATOM   1072  CE2 TYR A  70     -16.233 -23.320 -23.723  1.00  8.380          C  
ATOM   1073  CZ  TYR A  70     -17.108 -22.458 -23.112  1.00  8.380          C  
ATOM   1074  OH  TYR A  70     -18.129 -21.823 -23.821  1.00  8.380          O  
ATOM   1075  H   TYR A  70     -15.433 -25.148 -18.612  1.00  7.490          H  
ATOM   1076  HA  TYR A  70     -14.046 -26.248 -21.004  1.00  7.060          H  
ATOM   1077 1HB  TYR A  70     -13.957 -23.473 -19.941  1.00 10.050          H  
ATOM   1078 2HB  TYR A  70     -13.060 -24.022 -21.322  1.00 10.050          H  
ATOM   1079  HD1 TYR A  70     -15.890 -22.514 -19.983  1.00 10.050          H  
ATOM   1080  HD2 TYR A  70     -14.511 -24.572 -23.466  1.00 10.050          H  
ATOM   1081  HE1 TYR A  70     -17.642 -21.525 -21.301  1.00 10.050          H  
ATOM   1082  HE2 TYR A  70     -16.326 -23.543 -24.780  1.00 10.050          H  
ATOM   1083  HH  TYR A  70     -17.988 -21.910 -24.781  1.00 10.050          H  
ATOM   1084  N   ALA A  71     -11.649 -25.616 -19.800  1.00  6.650          N  
ATOM   1085  CA  ALA A  71     -10.498 -25.801 -18.913  1.00  7.260          C  
ATOM   1086  C   ALA A  71      -9.278 -24.884 -19.231  1.00  6.810          C  
ATOM   1087  O   ALA A  71      -9.123 -24.336 -20.340  1.00  6.560          O  
ATOM   1088  CB  ALA A  71     -10.099 -27.250 -18.925  1.00  9.920          C  
ATOM   1089  H   ALA A  71     -11.515 -25.418 -20.782  1.00  7.980          H  
ATOM   1090  HA  ALA A  71     -10.818 -25.560 -17.901  1.00  8.710          H  
ATOM   1091 1HB  ALA A  71      -9.315 -27.377 -18.212  1.00 11.900          H  
ATOM   1092 2HB  ALA A  71     -10.954 -27.865 -18.634  1.00 11.900          H  
ATOM   1093 3HB  ALA A  71      -9.759 -27.538 -19.916  1.00 11.900          H  
ATOM   1094  N   PHE A  72      -8.477 -24.736 -18.163  1.00  6.960          N  
ATOM   1095  CA  PHE A  72      -7.246 -23.958 -17.931  1.00  6.750          C  
ATOM   1096  C   PHE A  72      -6.048 -24.159 -18.852  1.00  7.650          C  
ATOM   1097  O   PHE A  72      -5.731 -25.273 -19.267  1.00  8.260          O  
ATOM   1098  CB  PHE A  72      -6.808 -24.299 -16.511  1.00  9.530          C  
ATOM   1099  CG  PHE A  72      -5.583 -23.655 -15.980  1.00  9.530          C  
ATOM   1100  CD1 PHE A  72      -5.628 -22.365 -15.496  1.00  9.530          C  
ATOM   1101  CD2 PHE A  72      -4.377 -24.350 -15.935  1.00  9.530          C  
ATOM   1102  CE1 PHE A  72      -4.511 -21.772 -14.993  1.00  9.530          C  
ATOM   1103  CE2 PHE A  72      -3.255 -23.751 -15.429  1.00  9.530          C  
ATOM   1104  CZ  PHE A  72      -3.322 -22.457 -14.963  1.00  9.530          C  
ATOM   1105  H   PHE A  72      -8.781 -25.253 -17.331  1.00  8.350          H  
ATOM   1106  HA  PHE A  72      -7.521 -22.903 -17.978  1.00  8.100          H  
ATOM   1107 1HB  PHE A  72      -7.618 -24.039 -15.860  1.00 11.440          H  
ATOM   1108 2HB  PHE A  72      -6.676 -25.368 -16.449  1.00 11.440          H  
ATOM   1109  HD1 PHE A  72      -6.569 -21.817 -15.521  1.00 11.440          H  
ATOM   1110  HD2 PHE A  72      -4.325 -25.371 -16.310  1.00 11.440          H  
ATOM   1111  HE1 PHE A  72      -4.568 -20.758 -14.623  1.00 11.440          H  
ATOM   1112  HE2 PHE A  72      -2.305 -24.299 -15.395  1.00 11.440          H  
ATOM   1113  HZ  PHE A  72      -2.429 -21.977 -14.568  1.00 11.440          H  
ATOM   1114  N   LYS A  73      -5.385 -23.055 -19.198  1.00  7.900          N  
ATOM   1115  CA  LYS A  73      -4.198 -23.102 -20.035  1.00  8.830          C  
ATOM   1116  C   LYS A  73      -2.940 -22.815 -19.210  1.00  8.750          C  
ATOM   1117  O   LYS A  73      -2.884 -21.846 -18.449  1.00  8.330          O  
ATOM   1118  CB  LYS A  73      -4.351 -22.077 -21.152  1.00 11.990          C  
ATOM   1119  CG  LYS A  73      -3.243 -21.909 -22.137  1.00 11.990          C  
ATOM   1120  CD  LYS A  73      -3.179 -22.962 -23.198  1.00 11.990          C  
ATOM   1121  CE  LYS A  73      -2.055 -22.582 -24.176  1.00 11.990          C  
ATOM   1122  NZ  LYS A  73      -2.020 -23.431 -25.389  1.00 11.990          N  
ATOM   1123  H   LYS A  73      -5.679 -22.136 -18.849  1.00  9.480          H  
ATOM   1124  HA  LYS A  73      -4.106 -24.099 -20.462  1.00 10.600          H  
ATOM   1125 1HB  LYS A  73      -5.194 -22.364 -21.733  1.00 14.390          H  
ATOM   1126 2HB  LYS A  73      -4.550 -21.108 -20.730  1.00 14.390          H  
ATOM   1127 1HG  LYS A  73      -3.377 -20.948 -22.633  1.00 14.390          H  
ATOM   1128 2HG  LYS A  73      -2.298 -21.897 -21.619  1.00 14.390          H  
ATOM   1129 1HD  LYS A  73      -2.966 -23.933 -22.758  1.00 14.390          H  
ATOM   1130 2HD  LYS A  73      -4.125 -23.011 -23.744  1.00 14.390          H  
ATOM   1131 1HE  LYS A  73      -2.188 -21.542 -24.481  1.00 14.390          H  
ATOM   1132 2HE  LYS A  73      -1.102 -22.677 -23.654  1.00 14.390          H  
ATOM   1133 1HZ  LYS A  73      -1.265 -23.117 -25.976  1.00 14.390          H  
ATOM   1134 2HZ  LYS A  73      -1.887 -24.391 -25.148  1.00 14.390          H  
ATOM   1135 3HZ  LYS A  73      -2.915 -23.322 -25.897  1.00 14.390          H  
ATOM   1136  N   SER A  74      -1.934 -23.668 -19.355  1.00  9.340          N  
ATOM   1137  CA  SER A  74      -0.659 -23.490 -18.670  1.00  9.520          C  
ATOM   1138  C   SER A  74       0.191 -22.435 -19.389  1.00 10.080          C  
ATOM   1139  O   SER A  74      -0.039 -22.134 -20.558  1.00 10.570          O  
ATOM   1140  CB  SER A  74       0.046 -24.829 -18.606  1.00 13.260          C  
ATOM   1141  OG  SER A  74       0.385 -25.281 -19.891  1.00 13.260          O  
ATOM   1142  H   SER A  74      -2.048 -24.464 -19.968  1.00 11.210          H  
ATOM   1143  HA  SER A  74      -0.850 -23.145 -17.650  1.00 11.420          H  
ATOM   1144 1HB  SER A  74       0.940 -24.737 -18.010  1.00 15.910          H  
ATOM   1145 2HB  SER A  74      -0.597 -25.555 -18.117  1.00 15.910          H  
ATOM   1146  HG  SER A  74       0.801 -26.143 -19.767  1.00 15.910          H  
ATOM   1147  N   THR A  75       1.223 -21.919 -18.731  1.00 10.210          N  
ATOM   1148  CA  THR A  75       2.077 -20.900 -19.345  1.00 10.890          C  
ATOM   1149  C   THR A  75       2.675 -21.373 -20.672  1.00 11.310          C  
ATOM   1150  O   THR A  75       3.422 -22.355 -20.740  1.00 11.460          O  
ATOM   1151  CB  THR A  75       3.214 -20.507 -18.365  1.00 14.970          C  
ATOM   1152  OG1 THR A  75       2.657 -20.021 -17.151  1.00 14.970          O  
ATOM   1153  CG2 THR A  75       4.120 -19.419 -18.960  1.00 14.970          C  
ATOM   1154  H   THR A  75       1.384 -22.180 -17.759  1.00 12.250          H  
ATOM   1155  HA  THR A  75       1.465 -20.019 -19.539  1.00 13.070          H  
ATOM   1156  HB  THR A  75       3.793 -21.385 -18.143  1.00 17.970          H  
ATOM   1157  HG1 THR A  75       2.277 -20.769 -16.627  1.00 17.970          H  
ATOM   1158 1HG2 THR A  75       4.897 -19.176 -18.237  1.00 17.970          H  
ATOM   1159 2HG2 THR A  75       4.579 -19.771 -19.865  1.00 17.970          H  
ATOM   1160 3HG2 THR A  75       3.532 -18.533 -19.170  1.00 17.970          H  
ATOM   1161  N   ASP A  76       2.483 -20.590 -21.727  1.00 11.660          N  
ATOM   1162  CA  ASP A  76       2.951 -20.983 -23.059  1.00 12.140          C  
ATOM   1163  C   ASP A  76       4.444 -21.257 -23.177  1.00 12.450          C  
ATOM   1164  O   ASP A  76       4.863 -22.136 -23.930  1.00 12.580          O  
ATOM   1165  CB  ASP A  76       2.592 -19.896 -24.069  1.00 16.800          C  
ATOM   1166  CG  ASP A  76       1.110 -19.836 -24.399  1.00 16.800          C  
ATOM   1167  OD1 ASP A  76       0.405 -20.783 -24.158  1.00 16.800          O  
ATOM   1168  OD2 ASP A  76       0.688 -18.813 -24.863  1.00 16.800          O  
ATOM   1169  H   ASP A  76       1.902 -19.767 -21.626  1.00 13.990          H  
ATOM   1170  HA  ASP A  76       2.422 -21.897 -23.332  1.00 14.570          H  
ATOM   1171 1HB  ASP A  76       2.902 -18.926 -23.683  1.00 20.160          H  
ATOM   1172 2HB  ASP A  76       3.148 -20.068 -24.993  1.00 20.160          H  
ATOM   1173  N   LEU A  77       5.256 -20.502 -22.450  1.00 12.740          N  
ATOM   1174  CA  LEU A  77       6.702 -20.651 -22.534  1.00 13.280          C  
ATOM   1175  C   LEU A  77       7.313 -21.540 -21.451  1.00 13.300          C  
ATOM   1176  O   LEU A  77       8.537 -21.637 -21.364  1.00 13.390          O  
ATOM   1177  CB  LEU A  77       7.351 -19.264 -22.453  1.00 18.380          C  
ATOM   1178  CG  LEU A  77       6.953 -18.238 -23.562  1.00 18.380          C  
ATOM   1179  CD1 LEU A  77       7.636 -16.910 -23.263  1.00 18.380          C  
ATOM   1180  CD2 LEU A  77       7.350 -18.751 -24.952  1.00 18.380          C  
ATOM   1181  H   LEU A  77       4.866 -19.790 -21.852  1.00 15.290          H  
ATOM   1182  HA  LEU A  77       6.942 -21.112 -23.487  1.00 15.940          H  
ATOM   1183 1HB  LEU A  77       7.094 -18.827 -21.490  1.00 22.050          H  
ATOM   1184 2HB  LEU A  77       8.433 -19.389 -22.491  1.00 22.050          H  
ATOM   1185  HG  LEU A  77       5.877 -18.076 -23.537  1.00 22.050          H  
ATOM   1186 1HD1 LEU A  77       7.352 -16.176 -24.017  1.00 22.050          H  
ATOM   1187 2HD1 LEU A  77       7.328 -16.554 -22.279  1.00 22.050          H  
ATOM   1188 3HD1 LEU A  77       8.717 -17.045 -23.277  1.00 22.050          H  
ATOM   1189 1HD2 LEU A  77       7.065 -18.012 -25.701  1.00 22.050          H  
ATOM   1190 2HD2 LEU A  77       8.428 -18.907 -24.990  1.00 22.050          H  
ATOM   1191 3HD2 LEU A  77       6.842 -19.685 -25.173  1.00 22.050          H  
ATOM   1192  N   LYS A  78       6.485 -22.115 -20.573  1.00 13.420          N  
ATOM   1193  CA  LYS A  78       7.004 -22.938 -19.469  1.00 13.670          C  
ATOM   1194  C   LYS A  78       6.297 -24.291 -19.299  1.00 13.750          C  
ATOM   1195  O   LYS A  78       6.900 -25.244 -18.810  1.00 14.100          O  
ATOM   1196  CB  LYS A  78       6.933 -22.181 -18.132  1.00 19.040          C  
ATOM   1197  CG  LYS A  78       7.724 -20.859 -18.020  1.00 19.040          C  
ATOM   1198  CD  LYS A  78       9.239 -21.072 -18.062  1.00 19.040          C  
ATOM   1199  CE  LYS A  78       9.988 -19.763 -17.852  1.00 19.040          C  
ATOM   1200  NZ  LYS A  78      11.469 -19.944 -17.941  1.00 19.040          N  
ATOM   1201  H   LYS A  78       5.481 -22.045 -20.737  1.00 16.100          H  
ATOM   1202  HA  LYS A  78       8.046 -23.166 -19.679  1.00 16.400          H  
ATOM   1203 1HB  LYS A  78       5.911 -21.977 -17.889  1.00 22.850          H  
ATOM   1204 2HB  LYS A  78       7.313 -22.833 -17.354  1.00 22.850          H  
ATOM   1205 1HG  LYS A  78       7.436 -20.196 -18.833  1.00 22.850          H  
ATOM   1206 2HG  LYS A  78       7.466 -20.376 -17.078  1.00 22.850          H  
ATOM   1207 1HD  LYS A  78       9.526 -21.782 -17.284  1.00 22.850          H  
ATOM   1208 2HD  LYS A  78       9.533 -21.478 -19.024  1.00 22.850          H  
ATOM   1209 1HE  LYS A  78       9.672 -19.049 -18.611  1.00 22.850          H  
ATOM   1210 2HE  LYS A  78       9.739 -19.366 -16.868  1.00 22.850          H  
ATOM   1211 1HZ  LYS A  78      11.929 -19.055 -17.797  1.00 22.850          H  
ATOM   1212 2HZ  LYS A  78      11.775 -20.598 -17.234  1.00 22.850          H  
ATOM   1213 3HZ  LYS A  78      11.709 -20.303 -18.856  1.00 22.850          H  
ATOM   1214  N   GLN A  79       5.019 -24.364 -19.696  1.00 13.600          N  
ATOM   1215  CA  GLN A  79       4.105 -25.476 -19.444  1.00 13.830          C  
ATOM   1216  C   GLN A  79       3.879 -25.631 -17.948  1.00 13.610          C  
ATOM   1217  O   GLN A  79       3.813 -26.737 -17.412  1.00 13.710          O  
ATOM   1218  CB  GLN A  79       4.625 -26.791 -20.046  1.00 19.270          C  
ATOM   1219  CG  GLN A  79       4.800 -26.740 -21.548  1.00 19.270          C  
ATOM   1220  CD  GLN A  79       3.476 -26.592 -22.256  1.00 19.270          C  
ATOM   1221  OE1 GLN A  79       2.599 -27.454 -22.148  1.00 19.270          O  
ATOM   1222  NE2 GLN A  79       3.313 -25.493 -22.978  1.00 19.270          N  
ATOM   1223  H   GLN A  79       4.597 -23.567 -20.152  1.00 16.320          H  
ATOM   1224  HA  GLN A  79       3.144 -25.237 -19.902  1.00 16.600          H  
ATOM   1225 1HB  GLN A  79       5.565 -27.083 -19.591  1.00 23.120          H  
ATOM   1226 2HB  GLN A  79       3.912 -27.584 -19.830  1.00 23.120          H  
ATOM   1227 1HG  GLN A  79       5.424 -25.885 -21.802  1.00 23.120          H  
ATOM   1228 2HG  GLN A  79       5.272 -27.662 -21.881  1.00 23.120          H  
ATOM   1229 1HE2 GLN A  79       2.451 -25.332 -23.460  1.00 23.120          H  
ATOM   1230 2HE2 GLN A  79       4.048 -24.809 -23.044  1.00 23.120          H  
ATOM   1231  N   HIS A  80       3.738 -24.480 -17.296  1.00 13.480          N  
ATOM   1232  CA  HIS A  80       3.479 -24.338 -15.872  1.00 13.430          C  
ATOM   1233  C   HIS A  80       2.132 -23.646 -15.678  1.00 13.440          C  
ATOM   1234  O   HIS A  80       1.354 -24.046 -14.818  1.00 13.780          O  
ATOM   1235  OXT HIS A  80       2.023 -22.482 -16.072  1.00 20.140          O  
ATOM   1236  CB  HIS A  80       4.595 -23.540 -15.179  1.00 18.160          C  
ATOM   1237  CG  HIS A  80       5.964 -24.209 -15.152  1.00 18.160          C  
ATOM   1238  ND1 HIS A  80       7.059 -23.611 -14.564  1.00 18.160          N  
ATOM   1239  CD2 HIS A  80       6.406 -25.408 -15.617  1.00 18.160          C  
ATOM   1240  CE1 HIS A  80       8.107 -24.400 -14.681  1.00 18.160          C  
ATOM   1241  NE2 HIS A  80       7.741 -25.495 -15.306  1.00 18.160          N  
ATOM   1242  H   HIS A  80       3.783 -23.642 -17.856  1.00 16.180          H  
ATOM   1243  HA  HIS A  80       3.428 -25.322 -15.404  1.00 16.120          H  
ATOM   1244 1HB  HIS A  80       4.706 -22.576 -15.678  1.00 21.790          H  
ATOM   1245 2HB  HIS A  80       4.309 -23.332 -14.158  1.00 21.790          H  
ATOM   1246  HD1 HIS A  80       7.026 -22.862 -13.875  1.00 21.790          H  
ATOM   1247  HD2 HIS A  80       5.934 -26.231 -16.139  1.00 21.790          H  
ATOM   1248  HE1 HIS A  80       9.069 -24.093 -14.278  1.00 21.790          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 -397.757 54.5172 256.87 -27.1461 8.28113 15.9452 131.927 -151.388 -0.50333 -3.18076 -122.207 -23.2981 -23.7926 -18.8108 -22.1737 -6.52108 0 21.1957 5.54329 32.9665 78.3188 -16.3224 13.3412 -17.153 10.8914 132.132 -68.3234
ASN:NtermProteinFull_1 -5.61398 0.47616 4.67983 -0.28861 0.10206 0.54118 2.46595 -2.33795 -0.01035 -0.11987 -2.50457 -0.09233 0 0 -1.50558 0 0 -0.03376 0.00437 0 2.59685 0 0 -0.93687 0 0.14067 -2.43681
ASP_2 -3.31155 0.29392 2.63035 -0.12217 0.02237 0.3825 0.89283 -1.34638 -0.02426 -0.17954 -0.28725 -0.20512 0 0 0 0 0 -0.07072 0.00392 0 2.25636 -0.29138 0 -2.3716 -0.39632 0.20655 -1.91748
LEU_3 -8.33135 1.32863 1.06333 -0.51605 0.18799 0.16692 1.79492 -2.03262 -0 -0 -0.95553 -0.06305 0 0 -0.72808 0 0 0.04212 0.10955 0.59573 0 0.26311 0 0.18072 -0.1202 1.10934 -5.90453
PRO_4 -5.37749 1.23761 3.70436 -0.16637 2e-05 0.11839 1.19723 -1.612 -0.0014 -0.00595 -1.74861 0.20943 0 0 0 0 0 -0.00108 0.02232 0.52995 0 -1.04661 0 -2.4119 0.12145 1.20011 -4.03056
ASP_5 -3.22288 0.61032 3.66603 -0.1126 0.00253 0.32731 1.34156 -1.67713 -0 -0 -2.40727 -0.57566 0 0 -0.84932 0 0 -0.11557 0.08956 0 2.35359 -0.18998 0 -2.3716 -0.2891 0.52701 -2.89319
ARG_6 -2.04002 0.16482 2.61588 -0.44832 0.06203 0.26728 1.1361 -1.15725 -0 -0 -1.26142 -0.16581 0 0 0 0 0 0.10171 0.00637 1.71038 0 0.44948 0 -1.2888 0.14261 0.65445 0.94947
TYR_7 -8.07022 1.13411 4.80201 -0.74559 0.05205 0.06036 3.00093 -2.86018 -0.01165 -0.06425 -1.76234 -0.30972 0 0 0 0 0 0.11834 0.00874 0 2.71096 -0.07001 0.00078 1.2797 0.05693 0.5554 -0.11365
LYS_8 -4.18726 0.53542 1.95816 -0.30189 0.03785 0.14908 0.368 -1.31441 -0.00742 -0.04672 -0.10955 -0.23111 0 0 0 0 0 -0.01949 0.06048 2.39855 0 0.34926 0 -1.5107 -0.13381 0.42185 -1.58371
PHE_9 -7.50315 0.92027 2.75924 -0.76628 0.0711 0.05293 2.25957 -2.36145 -0.00502 -0.01628 -2.29266 -0.47766 0 0 0 0 0 -0.02515 0.07707 0 2.81141 -0.20493 0 1.0402 -0.03779 0.26471 -3.43385
SER_10 -2.67604 0.26874 2.18054 -0.03447 0.0005 0.06355 0.48199 -1.3012 -0.01257 -0.05767 -0.32723 -0.80884 0 0 0 0 0 -0.05811 0.00031 0.45836 0 0.48408 0.61522 -0.77834 0.0698 0.21116 -1.22024
ILE_11 -5.83534 0.79065 3.25667 -0.59527 0.60428 0.1554 1.81945 -2.09383 -0.00205 -0.0056 -1.56995 -0.28707 0 0 0 0 0 -0.04149 0.01111 2.08733 0 -0.62219 0 0.73287 0.09614 0.32011 -1.17878
ASN_12 -3.06078 0.31848 2.08843 -0.19323 0.02789 0.32888 0.81821 -1.13758 -0 -0 0.47966 -1.01635 0 0 0 0 0 -0.08661 0.0383 0 1.82886 -1.00704 0 -0.93687 -0.55402 0.27221 -1.79157
GLY_13 -1.71145 0.22417 1.91391 -5e-05 0 0 0.18348 -1.01354 -0.02189 -0.17759 -0.33885 -0.3822 0 0 0 0 0 -0.14562 0 0 0 -1.45643 0 0.83697 -0.94438 0.24207 -2.79142
LEU_14 -8.25768 1.15147 3.53747 -0.45717 0.27796 0.08978 2.56727 -2.77491 -0.01513 -0.05033 -2.38899 0.19894 0 0 0 0 0 0.31717 0.13146 0.50375 0 -0.32175 0 0.18072 -0.61094 0.68525 -5.23565
THR_15 -5.13372 0.50109 3.38874 -0.17926 0.1523 0.06544 2.18636 -2.11659 -0.01807 -0.18803 -2.42407 -0.21594 0 0 0 0 0 0.17215 0.00264 0.19485 0 -0.17068 2.30565 -1.0874 -0.07378 0.87889 -1.75945
PHE_16 -10.1834 3.0582 2.1272 -0.69868 0.1013 0.26268 2.40918 -2.72741 -0.01941 -0.06502 -2.86756 0.06718 0 0 0 0 0 0.09879 0.72861 0 2.06424 -0.13896 0 1.0402 -0.06683 1.34092 -3.46873
ALA_17 -4.98392 0.40528 2.92732 -0.02428 1e-05 0 2.54248 -2.12886 -0 -0 -3.52957 -0.28334 0 0 0 0 0 0.15624 0 0 0 0.1715 0 1.8394 0.02725 1.16608 -1.7144
ILE_18 -8.91016 1.28191 2.70084 -0.63403 0.42961 0.25136 2.55524 -2.53108 -0.00568 -0.02064 -1.26137 -0.13937 0 0 0 0 0 0.17175 0.16769 3.05328 0 -0.73675 0 0.73287 -0.11265 28.2596 25.2525
LEU_19 -3.83537 1.11618 1.16108 -0.53399 0.22509 0.15962 0.64362 -1.02735 -0 -0 0.35738 0.15207 0 0 0 0 0 -0.01144 0.09766 0.09203 0 -0.13223 0 0.18072 -0.55845 28.326 26.4127
GLY_20 -2.35067 0.5429 2.05721 -0.00024 0 0 0.68555 -1.15157 -0.01556 -0.05743 -1.01055 -0.19335 0 0 0 0 0 -0.1577 0 0 0 -1.50943 0 0.83697 0.39692 0.38925 -1.5377
ILE_21 -5.79793 1.15487 1.04196 -0.48432 0.47303 0.10352 1.72226 -1.3866 -0 -0 -1.58405 0.02236 0 0 -0.84932 0 0 -0.03027 0.03738 0.36504 0 -0.78039 0 0.73287 0.46587 0.38853 -4.40519
GLY_22 -2.9216 0.3652 2.66474 -0.00026 0 0 1.36098 -1.30839 -0.01645 -0.06045 -1.48253 -0.14526 0 0 0 0 0 -0.10258 0 0 0 -1.03579 0 0.83697 -0.20098 0.35868 -1.68771
GLU_23 -3.56172 0.15058 3.24864 -0.20663 0.02867 0.29351 1.12 -1.46095 -0 -0 -1.62187 -0.46599 0 0 -0.73852 0 0 -0.01571 0.01866 0 3.08224 0.06114 0 -2.7348 0.00245 0.24417 -2.55613
SER_24 -5.7398 0.58626 6.22309 -0.02739 0 0.06525 3.18807 -2.87125 -0.01178 -0.1061 -2.89918 -0.60851 0 0 -1.2967 0 0 -0.01593 0.2234 0.16815 0 -0.4848 0.6008 -0.77834 -0.19094 0.29302 -3.6827
VAL_25 -1.98472 0.1652 1.20694 -0.29451 0.15939 0.05289 0.41642 -0.75039 -0 -0 0.59211 0.26483 0 0 0 0 0 -0.10556 0.00101 0.41234 0 0.56464 0 1.9342 -0.18503 0.3257 2.77548
GLU_26 -2.96669 0.45282 3.38645 -0.21683 0.03467 0.33673 1.62299 -1.60226 -0.03568 -0.12604 -0.36736 -0.52737 0 0 -0.54234 -0.97715 0 0.05897 0.00057 0 2.93844 0.13189 0 -2.7348 -0.12759 0.52694 -0.73367
THR_27 -2.73849 0.16556 2.91945 -0.17307 0.08561 0.14011 1.40395 -1.49011 -0 -0 -0.99561 -1.48899 0 0 0 0 0 -0.06069 0.17969 0.91133 0 1.57134 2.37612 -1.0874 1.07133 0.60792 3.39804
GLY_28 -3.50197 0.38987 3.65133 -0.00066 0 0 2.33158 -1.82897 -0.04658 -0.22914 -1.92004 -0.18547 0 0 -0.75437 0 0 -0.05894 0 0 0 -0.98873 0 0.83697 1.47745 0.44382 -0.38384
TYR_29 -6.13513 0.64443 3.38919 -0.64407 0.05902 0.33917 2.42075 -2.04729 -0.01035 -0.11987 -2.34218 -0.18105 0 0 -0.74854 0 0 -0.08081 0.00025 0 2.33084 -0.00089 0.01149 1.2797 0.90837 0.99977 0.0728
PRO_30 -6.52326 1.19494 3.74596 -0.18735 0.1158 0.13275 0.79362 -1.61583 -0.00182 -0.00771 -0.22719 0.0128 0 0 0 0 0 0.01636 0.02443 0.17104 0 -0.82551 0 -2.4119 0.8833 1.07376 -3.63578
VAL_31 -6.18859 1.04337 2.02145 -0.29492 0.24655 0.07 1.83622 -1.90974 -0 -0 -1.23579 -0.32539 0 0 0 0 0 -0.02792 0.00948 0.13073 0 -0.39066 0 1.9342 0.16457 0.59843 -2.31801
LEU_32 -7.20984 0.97777 1.59941 -0.50174 0.33612 0.09447 1.02449 -1.9068 -0 -0 -0.38233 0.32081 0 0 0 0 0 0.17757 0.05469 2.40998 0 0.03729 0 0.18072 -0.07593 0.56239 -2.30092
SER_33 -5.62978 0.39987 4.18673 -0.02916 0 0.04864 1.71037 -2.22819 -0.01349 -0.13113 -0.58328 -1.07546 0 0 -0.60711 0 0 0.08363 0.02175 1.45466 0 0.18837 0.66664 -0.77834 0.10438 0.39984 -1.81105
LEU_34 -4.9134 0.42101 1.72907 -0.65795 0.31288 0.21917 1.09638 -1.46429 -0 -0 -0.76153 -0.05374 0 0 0 0 0 -0.01558 0.16449 1.32406 0 -0.28974 0 0.18072 -0.11397 0.4525 -2.36991
GLN_35 -3.15371 0.19997 3.40427 -0.73326 0.13551 0.56668 1.55044 -1.64356 -0 -0 -1.87814 -0.40857 0 0 -1.56252 0 0 -0.04506 0.01651 0 2.86417 0.20452 0 -0.18838 0.15364 0.35167 -0.16583
SER_36 -2.69527 0.54556 2.37864 -0.02588 0 0.06049 0.65985 -1.18009 -0 -0 -1.04759 -0.52498 0 0 -0.95541 0 0 0.00026 0.00413 0.19384 0 -0.42789 0.6001 -0.77834 0.22254 0.89166 -2.07839
PRO_37 -1.81691 0.43853 1.07804 -0.13352 0.00043 0.09419 0.30747 -0.55052 -0 -0 0.28056 0.23972 0 0 0 0 0 -0.05168 0.00561 0.20113 0 -1.14371 0 -2.4119 -0.47721 0.92682 -3.01295
LEU_38 -4.80439 0.88597 0.86128 -0.52182 0.24022 0.12683 0.87411 -1.06036 -0 -0 -0.379 0.16125 0 0 0 0 0 0.97951 0.24537 2.19678 0 -0.37596 0 0.18072 -0.26272 0.99246 0.34026
PRO_39 -3.16971 0.66026 2.06816 -0.14031 4e-05 0.10345 0.95168 -0.96582 -0 -0 -0.85486 0.19799 0 0 0 0 0 0.01452 0.01772 0.33872 0 -1.12817 0 -2.4119 -0.14662 1.24447 -3.2204
ASN_40 -2.93239 0.31896 3.58423 -0.23628 0.04981 0.36142 1.61056 -1.64522 -0 -0 -1.18127 -0.78169 0 0 -1.05185 -0.97715 0 0.2237 0.03326 0 2.38539 -0.07515 0 -0.93687 -0.22877 0.80405 -0.67527
THR_41 -5.71735 0.53518 4.53807 -0.12144 0.10472 0.06264 2.63637 -2.4933 -0 -0 -1.72837 -0.8432 0 0 0 0 0 -0.06373 0.14809 0.15709 0 0.10897 2.32657 -1.0874 -0.1006 0.75202 -0.78567
GLN_42 -5.10523 0.58735 5.81369 -0.70354 0.19242 0.50971 2.19039 -2.63276 -0 -0 -3.03083 -0.6161 0 0 -1.80039 -0.45129 0 -0.0412 0.10847 0 3.03393 0.1546 0 -0.18838 -0.181 0.5397 -1.62045
ASP_43 -3.05773 0.20114 4.80386 -0.12579 0.04877 0.39545 1.76403 -1.98649 -0 -0 -3.10368 -0.79163 0 0 -0.77749 -0.45129 0 0.02984 0.00968 0 2.58677 -0.57863 0 -2.3716 -0.33739 0.47861 -3.26356
GLU_44 -3.95319 0.36476 4.52535 -0.50568 0.12485 0.75479 2.11571 -1.96211 -0.03053 -0.2874 -1.87394 -1.48205 0 0 -0.93369 0 0 0.13212 0.0577 0 5.43879 -0.04565 0 -2.7348 -0.22339 0.44983 -0.06854
ALA_45 -3.59308 0.32618 1.20534 -0.0301 0.01539 0 0.97902 -1.19649 -0.0095 -0.03868 -1.12566 -0.51262 0 0 -0.93369 0 0 0.12266 0 0 0 -0.09912 0 1.8394 0.20538 0.32013 -2.52544
LEU_46 -7.87171 0.89361 3.08662 -0.46371 0.21596 0.08308 1.58276 -2.25191 -0.03124 -0.20047 -1.56966 0.23628 0 0 0 0 0 0.03429 0.04244 0.57456 0 -0.27675 0 0.18072 -0.05884 0.4343 -5.35968
ILE_47 -6.64889 0.88964 1.09284 -0.61224 0.40866 0.11685 1.3076 -1.79599 -0.01349 -0.13113 -1.5146 0.138 0 0 0 0 0 -0.01109 0.00079 1.02704 0 -0.77754 0 0.73287 -0.449 0.8466 -5.39308
PHE_48 -9.25241 1.60412 4.09283 -0.64198 0.02644 0.07962 1.315 -2.7809 -0.0142 -0.04708 -1.87472 -0.45641 0 0 0 0 0 0.39687 0.00838 0 2.43675 -0.25006 0 1.0402 0.02453 1.40906 -2.88396
VAL_49 -6.96628 2.03743 1.46915 -0.31593 0.25522 0.0654 0.93793 -1.90112 -0 -0 -0.55206 -0.47871 0 0 0 0 0 0.08878 0.0076 0.0676 0 -0.39936 0 1.9342 0.10294 1.20084 -2.44636
ASN_50 -5.97458 1.46474 6.01163 -0.20958 0.04528 0.34205 3.30042 -2.99126 -7e-05 -0.00142 -4.02885 -0.61966 0 0 -0.77738 0 0 19.2262 0.75481 0 2.43671 -0.00426 0 -0.93687 -0.04454 11.1107 29.1041
ASP_51 -4.551 0.76624 6.61698 -0.08437 0.00494 0.2605 2.74537 -2.79528 -0 -0 -4.646 -0.84441 0 0 0 -0.81797 0 -0.17679 0.00105 0 2.17662 0.19893 0 -2.3716 1.36565 11.9948 9.84369
GLN_52 -4.87554 0.33611 5.19292 -0.82411 0.16495 0.88774 2.16329 -2.3971 -0 -0 -2.32397 -0.93052 0 0 -0.77738 -0.55935 0 -0.0562 0.07985 0 3.01028 -0.25817 0 -0.18838 1.0537 1.44587 1.144
ALA_53 -6.55951 1.24087 3.67298 -0.02198 0 0 3.4083 -2.82383 -0 -0 -1.76903 -0.34921 0 0 0 0 0 -0.01465 0 0 0 -0.14063 0 1.8394 -0.31083 0.40387 -1.42424
TYR_54 -7.60264 0.66221 4.77086 -1.01284 0.10974 0.43045 2.80043 -2.97473 -0 -0 -2.67469 -0.29015 0 0 0 0 0 0.01076 0.07731 0 2.16657 -0.14943 0.00055 1.2797 -0.17815 0.55952 -2.01454
ARG_55 -5.3742 0.33216 5.73293 -0.42958 0.05571 0.2068 2.2538 -2.6293 -0 -0 -2.26467 0.35807 0 0 0 -0.55935 0 0.11013 0.13213 2.10847 0 -0.16847 0 -1.2888 -0.16604 0.60254 -0.98766
SER_56 -4.76533 0.45435 5.35713 -0.02494 0 0.05899 3.01038 -2.63983 -0 -0 -2.59738 -0.6289 0 0 0 -0.45479 0 -0.02159 0.00354 0.68603 0 0.3357 0.82697 -0.77834 0.08504 0.47514 -0.61781
ILE_57 -8.9622 1.6379 3.53451 -0.53602 0.46608 0.10439 3.26048 -3.00598 -0 -0 -2.16508 0.14778 0 0 0 0 0 -0.0538 0.10611 0.54406 0 -0.41972 0 0.73287 0.19573 0.62429 -3.78859
LEU_58 -5.59977 0.3784 2.7488 -0.69874 0.18106 0.28322 1.35367 -1.85795 -0 -0 -1.66362 0.06323 0 0 0 0 0 -0.06411 0.05812 0.72705 0 -0.11071 0 0.18072 0.11331 0.56198 -3.34534
PHE_59 -4.25484 0.52587 2.7775 -0.67462 0.06174 0.41094 1.02987 -1.63919 -0 -0 -0.56512 0.21071 0 0 0 0 0 -0.00591 0.08321 0 2.02056 -0.17385 0 1.0402 0.10734 0.42319 1.3776
ALA_60 -4.90164 0.74276 2.96912 -0.02232 0 0 2.40195 -2.10285 -0.0193 -0.12313 -1.54571 -0.31015 0 0 0 0 0 -0.01565 0 0 0 0.12839 0 1.8394 0.05995 0.5687 -0.33049
VAL_61 -5.18458 1.14089 2.14869 -0.28068 0.14499 0.04981 1.85854 -1.75653 -0 -0 -0.95936 0.27857 0 0 0 0 0 -0.06204 0.00131 0.7083 0 0.26352 0 1.9342 5.79394 2.4918 8.57137
PRO_62 -2.812 0.98095 1.8238 -0.1034 0.00339 0.0645 0.26091 -0.82142 -0 -0 -0.64299 0.66161 0 0 0 0 0 -0.03561 0.02095 0.39085 0 -0.19449 0 -2.4119 5.73532 2.59255 5.51303
ALA_63 -2.9186 0.32554 2.67183 -0.02385 0 0 1.77131 -1.55673 -0.0193 -0.12313 -1.42881 -0.22262 0 0 0 0 0 -0.02944 0 0 0 -0.03366 0 1.8394 -0.33486 0.55355 0.47063
ALA_64 -1.57627 0.18921 1.44989 -0.02576 0.00055 0 0.28882 -0.87142 -0 -0 0.30669 -0.27678 0 0 0 0 0 -0.00398 0 0 0 0.11728 0 1.8394 -0.6556 0.21564 0.99766
ASN_65 -1.64337 0.08483 1.68981 -0.20279 0.03928 0.34551 0.50316 -0.89058 -0 -0 -0.12882 -1.04453 0 0 0 0 0 -0.04023 0.07132 0 1.8283 -1.01809 0 -0.93687 -0.76287 0.37482 -1.73111
GLN_66 -5.19225 0.65216 3.55068 -0.62089 0.10347 0.3965 1.24437 -1.97489 -0 -0 -1.39229 -0.1066 0 0 -0.62145 0 0 0.22143 0.11521 0 2.86268 0.06972 0 -0.18838 -0.56069 0.57162 -0.86961
GLU_67 -2.63187 0.26143 2.16082 -0.19389 0.02663 0.27686 0.88029 -1.13325 -0 -0 -0.79328 -0.56251 0 0 -0.62145 0 0 -0.00695 0.00853 0 3.01953 0.04445 0 -2.7348 -0.11103 0.44523 -1.66526
ASN_68 -4.39003 0.5655 3.32784 -0.15821 0.01324 0.2102 1.62421 -1.76803 -0.02211 -0.20434 -1.63133 -0.91463 0 0 -1.00132 0 0 0.01075 0.03178 0 1.79788 -0.1019 0 -0.93687 0.13915 0.2855 -3.12272
TYR_69 -5.09134 0.4185 2.56387 -0.87664 0.06931 0.17282 1.31964 -1.85111 -0.00865 -0.05851 -1.03077 -0.47534 0 0 -1.00132 0 0 0.17127 0.05776 0 2.06058 -0.25719 0.00012 1.2797 0.2629 0.34187 -1.93253
TYR_70 -10.7593 1.95392 3.13564 -0.58952 0.05264 0.33341 2.79833 -3.04905 -0.00865 -0.05851 -2.49986 -0.07937 0 0 0 -0.45479 0 -0.02294 0.27409 0 1.78508 -0.31259 0.10848 1.2797 0.46752 1.01018 -4.63556
ALA_71 -4.012 0.58954 1.28931 -0.0183 0 0 1.24349 -1.39216 -7e-05 -0.00142 -0.94311 -0.33225 0 0 0 0 0 0.17154 0 0 0 -0.3665 0 1.8394 0.40775 1.81032 0.28553
PHE_72 -8.48832 0.69229 2.9222 -0.77131 0.03701 0.0815 1.81641 -2.33894 -0.0068 -0.02379 -1.38767 -0.29673 0 0 0 0 0 -0.07064 0.01165 0 2.08637 0.17693 0 1.0402 -0.16007 1.78033 -2.8994
LYS_73 -6.94946 0.86111 6.80335 -0.50896 0.09874 0.18469 2.5137 -2.95439 -0 -0 -4.67117 0.23078 0 0 0 -0.81797 0 -0.00336 0.45431 2.1986 0 0.28388 0 -1.5107 -0.22319 1.16637 -2.84367
SER_74 -3.85403 0.23154 3.80909 -0.02826 0 0.0649 0.77244 -1.77638 -0.0068 -0.02379 -0.87188 -0.44466 0 0 0 0 0 0.04733 0.03523 0.20724 0 -0.39319 0.60178 -0.77834 -0.2929 0.53256 -2.16812
THR_75 -6.4475 0.40526 6.01188 -0.18087 0.07001 0.06637 3.57707 -2.97648 -0.00209 -0.00742 -4.61582 0.18297 0 0 0 0 0 -0.02775 8e-05 0.03498 0 0.06024 2.29999 -1.0874 -0.38867 0.49057 -2.53457
ASP_76 -3.03699 0.22757 3.56093 -0.11785 0.01769 0.36439 1.489 -1.62183 -0 -0 -0.88647 -0.45559 0 0 0 0 0 -0.07582 0.00396 0 1.7643 0.05747 0 -2.3716 -0.25238 0.49978 -0.83346
LEU_77 -2.28508 0.22623 1.92058 -0.52475 0.24513 0.15885 0.39338 -0.92283 -0 -0 0.09886 0.1034 0 0 0 0 0 -0.04304 0.03255 0.1594 0 -0.15522 0 0.18072 -0.44703 0.40564 -0.45322
LYS_78 -4.95393 0.46101 4.09455 -0.48595 0.10558 0.31318 1.03637 -1.86049 -0 -0 0.17134 -0.05974 0 0 0 0 0 0.11956 0.04026 1.47326 0 -0.17056 0 -1.5107 0.19674 0.59315 -0.43636
GLN_79 -3.21998 0.30356 3.51951 -0.65904 0.09412 0.69408 1.16481 -1.66397 -0.00209 -0.00742 -1.28247 -0.82657 0 0 0 0 0 -0.10658 0.04426 0 2.49943 -0.09753 0 -0.18838 0.41719 0.58089 1.26383
HIS_D:CtermProteinFull_80 -7.74115 0.44384 8.79477 -0.38714 0.04269 0.46309 3.46219 -3.72905 -0.00182 -0.00771 -5.9185 -0.28583 0 0 -0.73852 0 0 0 0.04219 0 3.08437 0 0 -0.45461 -0.0606 0.52959 -2.46218
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

