REMARK ID 517200 DOMAINID 512243 MODEL 1 2023-05-13_00000044_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 40.357 tmscore: 0.41439 7sp6A_205 prob: 99.34 ident: 2.81
ATOM      1  N   ILE A   1      -1.279  15.945   8.079  1.00  9.450          N  
ATOM      2  CA  ILE A   1      -1.626  14.937   7.080  1.00  8.840          C  
ATOM      3  C   ILE A   1      -3.091  15.020   6.732  1.00  8.000          C  
ATOM      4  O   ILE A   1      -3.941  14.924   7.619  1.00  7.810          O  
ATOM      5  CB  ILE A   1      -1.371  13.490   7.578  1.00 12.620          C  
ATOM      6  CG1 ILE A   1       0.101  13.263   8.021  1.00 12.620          C  
ATOM      7  CG2 ILE A   1      -1.782  12.447   6.494  1.00 12.620          C  
ATOM      8  CD1 ILE A   1       1.181  13.510   6.969  1.00 12.620          C  
ATOM      9 1H   ILE A   1      -0.789  15.521   8.851  1.00 11.340          H  
ATOM     10 2H   ILE A   1      -0.695  16.652   7.656  1.00 11.340          H  
ATOM     11 3H   ILE A   1      -2.129  16.376   8.421  1.00 11.340          H  
ATOM     12  HA  ILE A   1      -1.053  15.122   6.174  1.00 10.610          H  
ATOM     13  HB  ILE A   1      -1.995  13.319   8.455  1.00 15.140          H  
ATOM     14 1HG1 ILE A   1       0.314  13.889   8.886  1.00 15.140          H  
ATOM     15 2HG1 ILE A   1       0.175  12.230   8.322  1.00 15.140          H  
ATOM     16 1HG2 ILE A   1      -1.644  11.445   6.890  1.00 15.140          H  
ATOM     17 2HG2 ILE A   1      -2.820  12.564   6.221  1.00 15.140          H  
ATOM     18 3HG2 ILE A   1      -1.181  12.565   5.598  1.00 15.140          H  
ATOM     19 1HD1 ILE A   1       2.146  13.293   7.391  1.00 15.140          H  
ATOM     20 2HD1 ILE A   1       1.031  12.867   6.105  1.00 15.140          H  
ATOM     21 3HD1 ILE A   1       1.165  14.547   6.649  1.00 15.140          H  
ATOM     22  N   ASN A   2      -3.378  15.124   5.443  1.00  7.730          N  
ATOM     23  CA  ASN A   2      -4.747  15.178   4.966  1.00  7.150          C  
ATOM     24  C   ASN A   2      -4.849  14.411   3.671  1.00  6.200          C  
ATOM     25  O   ASN A   2      -3.832  13.977   3.121  1.00  6.330          O  
ATOM     26  CB  ASN A   2      -5.163  16.619   4.739  1.00 10.240          C  
ATOM     27  CG  ASN A   2      -5.324  17.361   5.994  1.00 10.240          C  
ATOM     28  OD1 ASN A   2      -4.459  18.148   6.413  1.00 10.240          O  
ATOM     29  ND2 ASN A   2      -6.439  17.126   6.620  1.00 10.240          N  
ATOM     30  H   ASN A   2      -2.627  15.176   4.768  1.00  9.280          H  
ATOM     31  HA  ASN A   2      -5.417  14.716   5.688  1.00  8.580          H  
ATOM     32 1HB  ASN A   2      -4.422  17.121   4.120  1.00 12.290          H  
ATOM     33 2HB  ASN A   2      -6.112  16.647   4.203  1.00 12.290          H  
ATOM     34 1HD2 ASN A   2      -6.641  17.582   7.485  1.00 12.290          H  
ATOM     35 2HD2 ASN A   2      -7.106  16.462   6.214  1.00 12.290          H  
ATOM     36  N   SER A   3      -6.055  14.332   3.126  1.00  5.560          N  
ATOM     37  CA  SER A   3      -6.242  13.613   1.871  1.00  4.930          C  
ATOM     38  C   SER A   3      -7.474  14.025   1.102  1.00  4.200          C  
ATOM     39  O   SER A   3      -8.462  14.482   1.670  1.00  4.100          O  
ATOM     40  CB  SER A   3      -6.308  12.135   2.109  1.00  7.150          C  
ATOM     41  OG  SER A   3      -6.509  11.442   0.905  1.00  7.150          O  
ATOM     42  H   SER A   3      -6.865  14.703   3.649  1.00  6.670          H  
ATOM     43  HA  SER A   3      -5.378  13.816   1.236  1.00  5.920          H  
ATOM     44 1HB  SER A   3      -5.398  11.788   2.597  1.00  8.580          H  
ATOM     45 2HB  SER A   3      -7.121  11.953   2.761  1.00  8.580          H  
ATOM     46  HG  SER A   3      -6.434  10.507   1.133  1.00  8.580          H  
ATOM     47  N   HIS A   4      -7.410  13.867  -0.211  1.00  4.010          N  
ATOM     48  CA  HIS A   4      -8.541  14.110  -1.085  1.00  3.850          C  
ATOM     49  C   HIS A   4      -9.563  12.973  -1.023  1.00  3.200          C  
ATOM     50  O   HIS A   4     -10.686  13.103  -1.526  1.00  3.170          O  
ATOM     51  CB  HIS A   4      -8.000  14.243  -2.490  1.00  5.450          C  
ATOM     52  CG  HIS A   4      -7.253  13.023  -2.832  1.00  5.450          C  
ATOM     53  ND1 HIS A   4      -6.031  12.726  -2.244  1.00  5.450          N  
ATOM     54  CD2 HIS A   4      -7.527  12.000  -3.673  1.00  5.450          C  
ATOM     55  CE1 HIS A   4      -5.592  11.569  -2.717  1.00  5.450          C  
ATOM     56  NE2 HIS A   4      -6.478  11.111  -3.586  1.00  5.450          N  
ATOM     57  H   HIS A   4      -6.555  13.501  -0.649  1.00  4.810          H  
ATOM     58  HA  HIS A   4      -9.038  15.036  -0.799  1.00  4.620          H  
ATOM     59 1HB  HIS A   4      -8.817  14.374  -3.199  1.00  6.540          H  
ATOM     60 2HB  HIS A   4      -7.338  15.103  -2.562  1.00  6.540          H  
ATOM     61  HD2 HIS A   4      -8.413  11.899  -4.300  1.00  6.540          H  
ATOM     62  HE1 HIS A   4      -4.660  11.078  -2.439  1.00  6.540          H  
ATOM     63  HE2 HIS A   4      -6.403  10.245  -4.106  1.00  6.540          H  
ATOM     64  N   ARG A   5      -9.164  11.851  -0.419  1.00  2.920          N  
ATOM     65  CA  ARG A   5     -10.033  10.702  -0.300  1.00  2.610          C  
ATOM     66  C   ARG A   5     -10.779  10.757   1.035  1.00  2.300          C  
ATOM     67  O   ARG A   5     -10.174  10.611   2.111  1.00  2.100          O  
ATOM     68  CB  ARG A   5      -9.241   9.404  -0.412  1.00  3.780          C  
ATOM     69  CG  ARG A   5     -10.099   8.138  -0.367  1.00  3.780          C  
ATOM     70  CD  ARG A   5      -9.305   6.884  -0.470  1.00  3.780          C  
ATOM     71  NE  ARG A   5     -10.184   5.709  -0.485  1.00  3.780          N  
ATOM     72  CZ  ARG A   5      -9.784   4.412  -0.439  1.00  3.780          C  
ATOM     73  NH1 ARG A   5      -8.520   4.074  -0.359  1.00  3.780          N  
ATOM     74  NH2 ARG A   5     -10.671   3.439  -0.480  1.00  3.780          N  
ATOM     75  H   ARG A   5      -8.226  11.822  -0.024  1.00  3.500          H  
ATOM     76  HA  ARG A   5     -10.762  10.731  -1.110  1.00  3.130          H  
ATOM     77 1HB  ARG A   5      -8.682   9.404  -1.349  1.00  4.530          H  
ATOM     78 2HB  ARG A   5      -8.519   9.350   0.400  1.00  4.530          H  
ATOM     79 1HG  ARG A   5     -10.634   8.106   0.568  1.00  4.530          H  
ATOM     80 2HG  ARG A   5     -10.814   8.155  -1.190  1.00  4.530          H  
ATOM     81 1HD  ARG A   5      -8.721   6.893  -1.390  1.00  4.530          H  
ATOM     82 2HD  ARG A   5      -8.642   6.811   0.392  1.00  4.530          H  
ATOM     83  HE  ARG A   5     -11.179   5.877  -0.553  1.00  4.530          H  
ATOM     84 1HH1 ARG A   5      -7.794   4.770  -0.327  1.00  4.530          H  
ATOM     85 2HH1 ARG A   5      -8.298   3.062  -0.330  1.00  4.530          H  
ATOM     86 1HH2 ARG A   5     -11.655   3.638  -0.547  1.00  4.530          H  
ATOM     87 2HH2 ARG A   5     -10.323   2.460  -0.453  1.00  4.530          H  
ATOM     88  N   TRP A   6     -12.107  10.886   0.949  1.00  2.340          N  
ATOM     89  CA  TRP A   6     -12.977  11.018   2.118  1.00  2.180          C  
ATOM     90  C   TRP A   6     -12.751   9.929   3.159  1.00  1.970          C  
ATOM     91  O   TRP A   6     -12.875  10.182   4.357  1.00  1.740          O  
ATOM     92  CB  TRP A   6     -14.448  10.970   1.688  1.00  3.120          C  
ATOM     93  CG  TRP A   6     -14.867   9.614   1.196  1.00  3.120          C  
ATOM     94  CD1 TRP A   6     -14.824   9.160  -0.085  1.00  3.120          C  
ATOM     95  CD2 TRP A   6     -15.395   8.517   1.991  1.00  3.120          C  
ATOM     96  NE1 TRP A   6     -15.265   7.867  -0.139  1.00  3.120          N  
ATOM     97  CE2 TRP A   6     -15.614   7.459   1.123  1.00  3.120          C  
ATOM     98  CE3 TRP A   6     -15.683   8.357   3.357  1.00  3.120          C  
ATOM     99  CZ2 TRP A   6     -16.098   6.244   1.563  1.00  3.120          C  
ATOM    100  CZ3 TRP A   6     -16.163   7.145   3.796  1.00  3.120          C  
ATOM    101  CH2 TRP A   6     -16.366   6.113   2.923  1.00  3.120          C  
ATOM    102  H   TRP A   6     -12.512  10.977   0.026  1.00  2.810          H  
ATOM    103  HA  TRP A   6     -12.776  11.986   2.581  1.00  2.620          H  
ATOM    104 1HB  TRP A   6     -15.085  11.245   2.527  1.00  3.740          H  
ATOM    105 2HB  TRP A   6     -14.618  11.693   0.892  1.00  3.740          H  
ATOM    106  HD1 TRP A   6     -14.481   9.735  -0.943  1.00  3.740          H  
ATOM    107  HE1 TRP A   6     -15.327   7.301  -0.973  1.00  3.740          H  
ATOM    108  HE3 TRP A   6     -15.515   9.174   4.060  1.00  3.740          H  
ATOM    109  HZ2 TRP A   6     -16.270   5.410   0.884  1.00  3.740          H  
ATOM    110  HZ3 TRP A   6     -16.376   7.028   4.856  1.00  3.740          H  
ATOM    111  HH2 TRP A   6     -16.748   5.166   3.302  1.00  3.740          H  
ATOM    112  N   ALA A   7     -12.377   8.725   2.718  1.00  2.140          N  
ATOM    113  CA  ALA A   7     -12.168   7.625   3.634  1.00  2.080          C  
ATOM    114  C   ALA A   7     -11.105   7.962   4.656  1.00  1.820          C  
ATOM    115  O   ALA A   7     -11.208   7.548   5.800  1.00  1.680          O  
ATOM    116  CB  ALA A   7     -11.784   6.372   2.879  1.00  2.940          C  
ATOM    117  H   ALA A   7     -12.328   8.558   1.725  1.00  2.570          H  
ATOM    118  HA  ALA A   7     -13.101   7.444   4.165  1.00  2.500          H  
ATOM    119 1HB  ALA A   7     -11.659   5.552   3.584  1.00  3.520          H  
ATOM    120 2HB  ALA A   7     -12.571   6.127   2.166  1.00  3.520          H  
ATOM    121 3HB  ALA A   7     -10.852   6.538   2.355  1.00  3.520          H  
ATOM    122  N   PHE A   8     -10.066   8.698   4.258  1.00  1.860          N  
ATOM    123  CA  PHE A   8      -9.014   9.069   5.184  1.00  1.770          C  
ATOM    124  C   PHE A   8      -9.549  10.026   6.203  1.00  1.510          C  
ATOM    125  O   PHE A   8      -9.389   9.834   7.417  1.00  1.420          O  
ATOM    126  CB  PHE A   8      -7.846   9.714   4.482  1.00  2.510          C  
ATOM    127  CG  PHE A   8      -6.789  10.169   5.442  1.00  2.510          C  
ATOM    128  CD1 PHE A   8      -5.935   9.242   6.019  1.00  2.510          C  
ATOM    129  CD2 PHE A   8      -6.649  11.517   5.793  1.00  2.510          C  
ATOM    130  CE1 PHE A   8      -4.982   9.633   6.910  1.00  2.510          C  
ATOM    131  CE2 PHE A   8      -5.688  11.895   6.691  1.00  2.510          C  
ATOM    132  CZ  PHE A   8      -4.861  10.951   7.247  1.00  2.510          C  
ATOM    133  H   PHE A   8     -10.026   9.067   3.308  1.00  2.230          H  
ATOM    134  HA  PHE A   8      -8.663   8.192   5.703  1.00  2.120          H  
ATOM    135 1HB  PHE A   8      -7.407   9.021   3.771  1.00  3.020          H  
ATOM    136 2HB  PHE A   8      -8.219  10.562   3.939  1.00  3.020          H  
ATOM    137  HD1 PHE A   8      -6.032   8.191   5.759  1.00  3.020          H  
ATOM    138  HD2 PHE A   8      -7.314  12.273   5.356  1.00  3.020          H  
ATOM    139  HE1 PHE A   8      -4.316   8.893   7.359  1.00  3.020          H  
ATOM    140  HE2 PHE A   8      -5.577  12.937   6.980  1.00  3.020          H  
ATOM    141  HZ  PHE A   8      -4.098  11.251   7.961  1.00  3.020          H  
ATOM    142  N   GLU A   9     -10.211  11.061   5.688  1.00  1.520          N  
ATOM    143  CA  GLU A   9     -10.716  12.155   6.506  1.00  1.450          C  
ATOM    144  C   GLU A   9     -11.735  11.639   7.516  1.00  1.270          C  
ATOM    145  O   GLU A   9     -11.794  12.098   8.661  1.00  1.280          O  
ATOM    146  CB  GLU A   9     -11.307  13.238   5.607  1.00  2.060          C  
ATOM    147  CG  GLU A   9     -10.252  14.009   4.755  1.00  2.060          C  
ATOM    148  CD  GLU A   9      -9.301  14.850   5.594  1.00  2.060          C  
ATOM    149  OE1 GLU A   9      -9.724  15.259   6.649  1.00  2.060          O  
ATOM    150  OE2 GLU A   9      -8.165  15.096   5.191  1.00  2.060          O  
ATOM    151  H   GLU A   9     -10.328  11.083   4.666  1.00  1.820          H  
ATOM    152  HA  GLU A   9      -9.883  12.592   7.047  1.00  1.740          H  
ATOM    153 1HB  GLU A   9     -12.022  12.783   4.922  1.00  2.470          H  
ATOM    154 2HB  GLU A   9     -11.851  13.961   6.217  1.00  2.470          H  
ATOM    155 1HG  GLU A   9      -9.668  13.285   4.176  1.00  2.470          H  
ATOM    156 2HG  GLU A   9     -10.771  14.652   4.045  1.00  2.470          H  
ATOM    157  N   GLY A  10     -12.485  10.609   7.116  1.00  1.270          N  
ATOM    158  CA  GLY A  10     -13.497   9.970   7.949  1.00  1.310          C  
ATOM    159  C   GLY A  10     -12.933   9.420   9.267  1.00  1.320          C  
ATOM    160  O   GLY A  10     -13.692   9.166  10.204  1.00  1.490          O  
ATOM    161  H   GLY A  10     -12.409  10.307   6.141  1.00  1.520          H  
ATOM    162 1HA  GLY A  10     -14.288  10.690   8.165  1.00  1.570          H  
ATOM    163 2HA  GLY A  10     -13.950   9.158   7.382  1.00  1.570          H  
ATOM    164  N   PHE A  11     -11.616   9.212   9.339  1.00  1.330          N  
ATOM    165  CA  PHE A  11     -10.972   8.749  10.558  1.00  1.480          C  
ATOM    166  C   PHE A  11     -10.089   9.853  11.105  1.00  1.420          C  
ATOM    167  O   PHE A  11     -10.057  10.096  12.311  1.00  1.630          O  
ATOM    168  CB  PHE A  11     -10.114   7.514  10.297  1.00  2.010          C  
ATOM    169  CG  PHE A  11     -10.877   6.312   9.894  1.00  2.010          C  
ATOM    170  CD1 PHE A  11     -11.187   6.126   8.591  1.00  2.010          C  
ATOM    171  CD2 PHE A  11     -11.250   5.350  10.814  1.00  2.010          C  
ATOM    172  CE1 PHE A  11     -11.874   5.020   8.162  1.00  2.010          C  
ATOM    173  CE2 PHE A  11     -11.938   4.224  10.405  1.00  2.010          C  
ATOM    174  CZ  PHE A  11     -12.254   4.060   9.070  1.00  2.010          C  
ATOM    175  H   PHE A  11     -11.032   9.428   8.531  1.00  1.600          H  
ATOM    176  HA  PHE A  11     -11.734   8.510  11.300  1.00  1.780          H  
ATOM    177 1HB  PHE A  11      -9.389   7.739   9.507  1.00  2.410          H  
ATOM    178 2HB  PHE A  11      -9.558   7.270  11.185  1.00  2.410          H  
ATOM    179  HD1 PHE A  11     -10.879   6.878   7.896  1.00  2.410          H  
ATOM    180  HD2 PHE A  11     -10.993   5.479  11.868  1.00  2.410          H  
ATOM    181  HE1 PHE A  11     -12.108   4.908   7.102  1.00  2.410          H  
ATOM    182  HE2 PHE A  11     -12.227   3.465  11.135  1.00  2.410          H  
ATOM    183  HZ  PHE A  11     -12.797   3.173   8.739  1.00  2.410          H  
ATOM    184  N   ALA A  12      -9.405  10.579  10.223  1.00  1.310          N  
ATOM    185  CA  ALA A  12      -8.479  11.612  10.658  1.00  1.460          C  
ATOM    186  C   ALA A  12      -9.165  12.686  11.496  1.00  1.550          C  
ATOM    187  O   ALA A  12      -8.544  13.243  12.395  1.00  1.810          O  
ATOM    188  CB  ALA A  12      -7.803  12.229   9.459  1.00  1.980          C  
ATOM    189  H   ALA A  12      -9.470  10.370   9.223  1.00  1.570          H  
ATOM    190  HA  ALA A  12      -7.733  11.141  11.288  1.00  1.750          H  
ATOM    191 1HB  ALA A  12      -7.074  12.971   9.780  1.00  2.380          H  
ATOM    192 2HB  ALA A  12      -7.307  11.442   8.907  1.00  2.380          H  
ATOM    193 3HB  ALA A  12      -8.543  12.701   8.833  1.00  2.380          H  
ATOM    194  N   GLU A  13     -10.431  13.002  11.195  1.00  1.430          N  
ATOM    195  CA  GLU A  13     -11.174  14.001  11.966  1.00  1.640          C  
ATOM    196  C   GLU A  13     -11.496  13.535  13.400  1.00  1.860          C  
ATOM    197  O   GLU A  13     -11.856  14.343  14.260  1.00  2.180          O  
ATOM    198  CB  GLU A  13     -12.482  14.394  11.257  1.00  2.210          C  
ATOM    199  CG  GLU A  13     -13.595  13.331  11.254  1.00  2.210          C  
ATOM    200  CD  GLU A  13     -14.810  13.759  10.464  1.00  2.210          C  
ATOM    201  OE1 GLU A  13     -14.837  14.888  10.034  1.00  2.210          O  
ATOM    202  OE2 GLU A  13     -15.711  12.969  10.290  1.00  2.210          O  
ATOM    203  H   GLU A  13     -10.888  12.560  10.389  1.00  1.720          H  
ATOM    204  HA  GLU A  13     -10.552  14.893  12.039  1.00  1.970          H  
ATOM    205 1HB  GLU A  13     -12.885  15.293  11.718  1.00  2.650          H  
ATOM    206 2HB  GLU A  13     -12.261  14.629  10.215  1.00  2.650          H  
ATOM    207 1HG  GLU A  13     -13.211  12.391  10.851  1.00  2.650          H  
ATOM    208 2HG  GLU A  13     -13.902  13.157  12.277  1.00  2.650          H  
ATOM    209  N   LEU A  14     -11.424  12.227  13.655  1.00  1.800          N  
ATOM    210  CA  LEU A  14     -11.762  11.651  14.952  1.00  2.120          C  
ATOM    211  C   LEU A  14     -10.513  11.307  15.764  1.00  2.250          C  
ATOM    212  O   LEU A  14     -10.515  11.377  16.996  1.00  2.510          O  
ATOM    213  CB  LEU A  14     -12.559  10.362  14.724  1.00  2.840          C  
ATOM    214  CG  LEU A  14     -13.872  10.492  13.904  1.00  2.840          C  
ATOM    215  CD1 LEU A  14     -14.464   9.111  13.710  1.00  2.840          C  
ATOM    216  CD2 LEU A  14     -14.863  11.429  14.601  1.00  2.840          C  
ATOM    217  H   LEU A  14     -11.080  11.603  12.931  1.00  2.160          H  
ATOM    218  HA  LEU A  14     -12.341  12.371  15.522  1.00  2.540          H  
ATOM    219 1HB  LEU A  14     -11.913   9.657  14.195  1.00  3.410          H  
ATOM    220 2HB  LEU A  14     -12.808   9.934  15.693  1.00  3.410          H  
ATOM    221  HG  LEU A  14     -13.640  10.883  12.914  1.00  3.410          H  
ATOM    222 1HD1 LEU A  14     -15.370   9.191  13.108  1.00  3.410          H  
ATOM    223 2HD1 LEU A  14     -13.743   8.477  13.189  1.00  3.410          H  
ATOM    224 3HD1 LEU A  14     -14.706   8.673  14.675  1.00  3.410          H  
ATOM    225 1HD2 LEU A  14     -15.769  11.498  13.997  1.00  3.410          H  
ATOM    226 2HD2 LEU A  14     -15.110  11.037  15.587  1.00  3.410          H  
ATOM    227 3HD2 LEU A  14     -14.434  12.423  14.703  1.00  3.410          H  
ATOM    228  N   LEU A  15      -9.460  10.923  15.055  1.00  2.170          N  
ATOM    229  CA  LEU A  15      -8.197  10.494  15.634  1.00  2.340          C  
ATOM    230  C   LEU A  15      -7.316  11.677  16.024  1.00  2.160          C  
ATOM    231  O   LEU A  15      -7.359  12.735  15.404  1.00  2.850          O  
ATOM    232  CB  LEU A  15      -7.464   9.625  14.600  1.00  3.210          C  
ATOM    233  CG  LEU A  15      -8.148   8.315  14.171  1.00  3.210          C  
ATOM    234  CD1 LEU A  15      -7.362   7.724  13.026  1.00  3.210          C  
ATOM    235  CD2 LEU A  15      -8.203   7.353  15.330  1.00  3.210          C  
ATOM    236  H   LEU A  15      -9.568  10.871  14.043  1.00  2.600          H  
ATOM    237  HA  LEU A  15      -8.405   9.927  16.534  1.00  2.810          H  
ATOM    238 1HB  LEU A  15      -7.303  10.226  13.704  1.00  3.850          H  
ATOM    239 2HB  LEU A  15      -6.522   9.342  14.991  1.00  3.850          H  
ATOM    240  HG  LEU A  15      -9.158   8.507  13.841  1.00  3.850          H  
ATOM    241 1HD1 LEU A  15      -7.819   6.789  12.704  1.00  3.850          H  
ATOM    242 2HD1 LEU A  15      -7.359   8.428  12.194  1.00  3.850          H  
ATOM    243 3HD1 LEU A  15      -6.351   7.541  13.339  1.00  3.850          H  
ATOM    244 1HD2 LEU A  15      -8.687   6.448  14.998  1.00  3.850          H  
ATOM    245 2HD2 LEU A  15      -7.200   7.129  15.683  1.00  3.850          H  
ATOM    246 3HD2 LEU A  15      -8.784   7.770  16.147  1.00  3.850          H  
ATOM    247  N   ARG A  16      -6.491  11.494  17.059  1.00  1.730          N  
ATOM    248  CA  ARG A  16      -5.550  12.548  17.433  1.00  1.830          C  
ATOM    249  C   ARG A  16      -4.020  12.240  17.509  1.00  1.650          C  
ATOM    250  O   ARG A  16      -3.327  12.982  18.205  1.00  2.000          O  
ATOM    251  CB  ARG A  16      -5.994  13.159  18.759  1.00  2.520          C  
ATOM    252  CG  ARG A  16      -7.351  13.908  18.710  1.00  2.520          C  
ATOM    253  CD  ARG A  16      -7.309  15.156  17.866  1.00  2.520          C  
ATOM    254  NE  ARG A  16      -8.579  15.856  17.877  1.00  2.520          N  
ATOM    255  CZ  ARG A  16      -9.615  15.635  17.018  1.00  2.520          C  
ATOM    256  NH1 ARG A  16      -9.559  14.721  16.066  1.00  2.520          N  
ATOM    257  NH2 ARG A  16     -10.717  16.358  17.140  1.00  2.520          N  
ATOM    258  H   ARG A  16      -6.527  10.632  17.579  1.00  2.080          H  
ATOM    259  HA  ARG A  16      -5.633  13.319  16.678  1.00  2.200          H  
ATOM    260 1HB  ARG A  16      -6.077  12.378  19.511  1.00  3.030          H  
ATOM    261 2HB  ARG A  16      -5.251  13.874  19.108  1.00  3.030          H  
ATOM    262 1HG  ARG A  16      -8.119  13.247  18.307  1.00  3.030          H  
ATOM    263 2HG  ARG A  16      -7.631  14.197  19.720  1.00  3.030          H  
ATOM    264 1HD  ARG A  16      -6.548  15.827  18.263  1.00  3.030          H  
ATOM    265 2HD  ARG A  16      -7.074  14.927  16.837  1.00  3.030          H  
ATOM    266  HE  ARG A  16      -8.701  16.575  18.578  1.00  3.030          H  
ATOM    267 1HH1 ARG A  16      -8.723  14.127  15.921  1.00  3.030          H  
ATOM    268 2HH1 ARG A  16     -10.375  14.590  15.447  1.00  3.030          H  
ATOM    269 1HH2 ARG A  16     -10.788  17.060  17.859  1.00  3.030          H  
ATOM    270 2HH2 ARG A  16     -11.495  16.196  16.506  1.00  3.030          H  
ATOM    271  N   PRO A  17      -3.449  11.166  16.901  1.00  1.490          N  
ATOM    272  CA  PRO A  17      -2.017  10.944  16.824  1.00  1.670          C  
ATOM    273  C   PRO A  17      -1.412  12.112  16.074  1.00  1.550          C  
ATOM    274  O   PRO A  17      -2.059  12.659  15.184  1.00  1.900          O  
ATOM    275  CB  PRO A  17      -1.901   9.673  15.988  1.00  2.500          C  
ATOM    276  CG  PRO A  17      -3.196   8.979  16.154  1.00  2.500          C  
ATOM    277  CD  PRO A  17      -4.217  10.070  16.313  1.00  2.500          C  
ATOM    278  HA  PRO A  17      -1.589  10.837  17.830  1.00  2.000          H  
ATOM    279 1HB  PRO A  17      -1.717   9.938  14.943  1.00  3.010          H  
ATOM    280 2HB  PRO A  17      -1.041   9.081  16.322  1.00  3.010          H  
ATOM    281 1HG  PRO A  17      -3.391   8.365  15.258  1.00  3.010          H  
ATOM    282 2HG  PRO A  17      -3.158   8.287  17.008  1.00  3.010          H  
ATOM    283 1HD  PRO A  17      -4.624  10.377  15.355  1.00  3.010          H  
ATOM    284 2HD  PRO A  17      -4.931   9.636  17.002  1.00  3.010          H  
ATOM    285  N   ASN A  18      -0.166  12.467  16.372  1.00  1.570          N  
ATOM    286  CA  ASN A  18       0.473  13.565  15.645  1.00  1.810          C  
ATOM    287  C   ASN A  18       0.456  13.316  14.134  1.00  1.850          C  
ATOM    288  O   ASN A  18       0.280  14.242  13.341  1.00  2.110          O  
ATOM    289  CB  ASN A  18       1.888  13.767  16.144  1.00  2.440          C  
ATOM    290  CG  ASN A  18       1.922  14.390  17.521  1.00  2.440          C  
ATOM    291  OD1 ASN A  18       0.976  15.059  17.941  1.00  2.440          O  
ATOM    292  ND2 ASN A  18       2.981  14.170  18.240  1.00  2.440          N  
ATOM    293  H   ASN A  18       0.315  12.002  17.128  1.00  1.880          H  
ATOM    294  HA  ASN A  18      -0.097  14.478  15.827  1.00  2.170          H  
ATOM    295 1HB  ASN A  18       2.407  12.822  16.162  1.00  2.930          H  
ATOM    296 2HB  ASN A  18       2.425  14.414  15.450  1.00  2.930          H  
ATOM    297 1HD2 ASN A  18       3.046  14.555  19.161  1.00  2.930          H  
ATOM    298 2HD2 ASN A  18       3.726  13.616  17.884  1.00  2.930          H  
ATOM    299  N   ILE A  19       0.656  12.060  13.744  1.00  1.770          N  
ATOM    300  CA  ILE A  19       0.621  11.669  12.349  1.00  1.880          C  
ATOM    301  C   ILE A  19      -0.407  10.530  12.212  1.00  1.710          C  
ATOM    302  O   ILE A  19      -0.337   9.549  12.956  1.00  1.690          O  
ATOM    303  CB  ILE A  19       2.004  11.231  11.854  1.00  2.590          C  
ATOM    304  CG1 ILE A  19       3.060  12.365  12.032  1.00  2.590          C  
ATOM    305  CG2 ILE A  19       1.892  10.918  10.447  1.00  2.590          C  
ATOM    306  CD1 ILE A  19       4.520  11.943  11.729  1.00  2.590          C  
ATOM    307  H   ILE A  19       0.824  11.360  14.449  1.00  2.120          H  
ATOM    308  HA  ILE A  19       0.284  12.511  11.746  1.00  2.260          H  
ATOM    309  HB  ILE A  19       2.339  10.370  12.405  1.00  3.110          H  
ATOM    310 1HG1 ILE A  19       2.795  13.203  11.389  1.00  3.110          H  
ATOM    311 2HG1 ILE A  19       3.029  12.702  13.057  1.00  3.110          H  
ATOM    312 1HG2 ILE A  19       2.835  10.594  10.092  1.00  3.110          H  
ATOM    313 2HG2 ILE A  19       1.170  10.141  10.281  1.00  3.110          H  
ATOM    314 3HG2 ILE A  19       1.595  11.800   9.931  1.00  3.110          H  
ATOM    315 1HD1 ILE A  19       5.183  12.787  11.903  1.00  3.110          H  
ATOM    316 2HD1 ILE A  19       4.806  11.124  12.380  1.00  3.110          H  
ATOM    317 3HD1 ILE A  19       4.641  11.620  10.708  1.00  3.110          H  
ATOM    318  N   VAL A  20      -1.375  10.695  11.302  1.00  1.750          N  
ATOM    319  CA  VAL A  20      -2.478   9.737  11.101  1.00  1.720          C  
ATOM    320  C   VAL A  20      -2.387   8.762   9.911  1.00  1.710          C  
ATOM    321  O   VAL A  20      -2.140   9.168   8.767  1.00  1.950          O  
ATOM    322  CB  VAL A  20      -3.814  10.518  11.015  1.00  2.420          C  
ATOM    323  CG1 VAL A  20      -4.986   9.577  10.690  1.00  2.420          C  
ATOM    324  CG2 VAL A  20      -4.076  11.189  12.372  1.00  2.420          C  
ATOM    325  H   VAL A  20      -1.347  11.534  10.739  1.00  2.100          H  
ATOM    326  HA  VAL A  20      -2.530   9.133  12.006  1.00  2.060          H  
ATOM    327  HB  VAL A  20      -3.747  11.269  10.234  1.00  2.900          H  
ATOM    328 1HG1 VAL A  20      -5.890  10.139  10.645  1.00  2.900          H  
ATOM    329 2HG1 VAL A  20      -4.847   9.086   9.738  1.00  2.900          H  
ATOM    330 3HG1 VAL A  20      -5.063   8.823  11.469  1.00  2.900          H  
ATOM    331 1HG2 VAL A  20      -5.015  11.750  12.340  1.00  2.900          H  
ATOM    332 2HG2 VAL A  20      -4.141  10.420  13.128  1.00  2.900          H  
ATOM    333 3HG2 VAL A  20      -3.258  11.871  12.623  1.00  2.900          H  
ATOM    334  N   THR A  21      -2.672   7.481  10.216  1.00  1.630          N  
ATOM    335  CA  THR A  21      -2.711   6.340   9.284  1.00  1.830          C  
ATOM    336  C   THR A  21      -4.090   5.789   8.942  1.00  1.610          C  
ATOM    337  O   THR A  21      -5.021   5.847   9.750  1.00  1.790          O  
ATOM    338  CB  THR A  21      -2.058   5.129   9.922  1.00  2.480          C  
ATOM    339  OG1 THR A  21      -2.810   4.817  11.106  1.00  2.480          O  
ATOM    340  CG2 THR A  21      -0.752   5.377  10.277  1.00  2.480          C  
ATOM    341  H   THR A  21      -2.821   7.275  11.210  1.00  1.960          H  
ATOM    342  HA  THR A  21      -2.222   6.613   8.364  1.00  2.200          H  
ATOM    343  HB  THR A  21      -2.079   4.294   9.230  1.00  2.980          H  
ATOM    344  HG1 THR A  21      -3.728   4.602  10.875  1.00  2.980          H  
ATOM    345 1HG2 THR A  21      -0.330   4.509  10.756  1.00  2.980          H  
ATOM    346 2HG2 THR A  21      -0.187   5.627   9.391  1.00  2.980          H  
ATOM    347 3HG2 THR A  21      -0.771   6.182  10.950  1.00  2.980          H  
ATOM    348  N   LEU A  22      -4.163   5.098   7.792  1.00  1.580          N  
ATOM    349  CA  LEU A  22      -5.344   4.329   7.395  1.00  1.590          C  
ATOM    350  C   LEU A  22      -5.038   3.305   6.292  1.00  1.450          C  
ATOM    351  O   LEU A  22      -4.455   3.657   5.268  1.00  1.570          O  
ATOM    352  CB  LEU A  22      -6.490   5.235   6.915  1.00  2.220          C  
ATOM    353  CG  LEU A  22      -7.815   4.480   6.478  1.00  2.220          C  
ATOM    354  CD1 LEU A  22      -8.465   3.788   7.707  1.00  2.220          C  
ATOM    355  CD2 LEU A  22      -8.773   5.458   5.870  1.00  2.220          C  
ATOM    356  H   LEU A  22      -3.362   5.107   7.173  1.00  1.900          H  
ATOM    357  HA  LEU A  22      -5.684   3.796   8.260  1.00  1.910          H  
ATOM    358 1HB  LEU A  22      -6.750   5.934   7.715  1.00  2.670          H  
ATOM    359 2HB  LEU A  22      -6.144   5.806   6.058  1.00  2.670          H  
ATOM    360  HG  LEU A  22      -7.581   3.718   5.739  1.00  2.670          H  
ATOM    361 1HD1 LEU A  22      -9.375   3.276   7.390  1.00  2.670          H  
ATOM    362 2HD1 LEU A  22      -7.796   3.062   8.142  1.00  2.670          H  
ATOM    363 3HD1 LEU A  22      -8.713   4.537   8.456  1.00  2.670          H  
ATOM    364 1HD2 LEU A  22      -9.685   4.944   5.565  1.00  2.670          H  
ATOM    365 2HD2 LEU A  22      -9.015   6.208   6.612  1.00  2.670          H  
ATOM    366 3HD2 LEU A  22      -8.314   5.926   5.002  1.00  2.670          H  
ATOM    367  N   LEU A  23      -5.442   2.046   6.486  1.00  1.510          N  
ATOM    368  CA  LEU A  23      -5.291   1.033   5.448  1.00  1.600          C  
ATOM    369  C   LEU A  23      -6.598   0.910   4.684  1.00  1.580          C  
ATOM    370  O   LEU A  23      -7.675   1.081   5.253  1.00  1.610          O  
ATOM    371  CB  LEU A  23      -4.944  -0.343   6.038  1.00  2.200          C  
ATOM    372  CG  LEU A  23      -3.642  -0.512   6.805  1.00  2.200          C  
ATOM    373  CD1 LEU A  23      -3.603  -1.938   7.376  1.00  2.200          C  
ATOM    374  CD2 LEU A  23      -2.472  -0.270   5.906  1.00  2.200          C  
ATOM    375  H   LEU A  23      -5.898   1.772   7.342  1.00  1.810          H  
ATOM    376  HA  LEU A  23      -4.523   1.345   4.744  1.00  1.920          H  
ATOM    377 1HB  LEU A  23      -5.720  -0.583   6.738  1.00  2.640          H  
ATOM    378 2HB  LEU A  23      -4.975  -1.084   5.246  1.00  2.640          H  
ATOM    379  HG  LEU A  23      -3.604   0.178   7.608  1.00  2.640          H  
ATOM    380 1HD1 LEU A  23      -2.684  -2.082   7.944  1.00  2.640          H  
ATOM    381 2HD1 LEU A  23      -4.451  -2.085   8.028  1.00  2.640          H  
ATOM    382 3HD1 LEU A  23      -3.646  -2.665   6.571  1.00  2.640          H  
ATOM    383 1HD2 LEU A  23      -1.575  -0.409   6.468  1.00  2.640          H  
ATOM    384 2HD2 LEU A  23      -2.491  -0.972   5.085  1.00  2.640          H  
ATOM    385 3HD2 LEU A  23      -2.495   0.745   5.517  1.00  2.640          H  
ATOM    386  N   ASP A  24      -6.511   0.575   3.400  1.00  1.770          N  
ATOM    387  CA  ASP A  24      -7.701   0.327   2.591  1.00  1.920          C  
ATOM    388  C   ASP A  24      -8.475  -0.855   3.147  1.00  2.020          C  
ATOM    389  O   ASP A  24      -7.888  -1.770   3.711  1.00  2.210          O  
ATOM    390  CB  ASP A  24      -7.350   0.018   1.132  1.00  2.630          C  
ATOM    391  CG  ASP A  24      -8.597   0.025   0.232  1.00  2.630          C  
ATOM    392  OD1 ASP A  24      -8.935   1.091  -0.266  1.00  2.630          O  
ATOM    393  OD2 ASP A  24      -9.240  -1.017   0.095  1.00  2.630          O  
ATOM    394  H   ASP A  24      -5.600   0.467   2.972  1.00  2.120          H  
ATOM    395  HA  ASP A  24      -8.341   1.210   2.629  1.00  2.300          H  
ATOM    396 1HB  ASP A  24      -6.639   0.753   0.761  1.00  3.150          H  
ATOM    397 2HB  ASP A  24      -6.878  -0.960   1.072  1.00  3.150          H  
ATOM    398  N   ALA A  25      -9.785  -0.899   2.940  1.00  2.230          N  
ATOM    399  CA  ALA A  25     -10.569  -2.022   3.443  1.00  2.670          C  
ATOM    400  C   ALA A  25     -10.043  -3.365   2.928  1.00  3.000          C  
ATOM    401  O   ALA A  25     -10.106  -4.367   3.646  1.00  3.560          O  
ATOM    402  CB  ALA A  25     -12.022  -1.870   3.048  1.00  3.560          C  
ATOM    403  H   ALA A  25     -10.246  -0.145   2.449  1.00  2.680          H  
ATOM    404  HA  ALA A  25     -10.496  -2.022   4.528  1.00  3.200          H  
ATOM    405 1HB  ALA A  25     -12.601  -2.707   3.455  1.00  4.270          H  
ATOM    406 2HB  ALA A  25     -12.410  -0.934   3.440  1.00  4.270          H  
ATOM    407 3HB  ALA A  25     -12.102  -1.871   1.959  1.00  4.270          H  
ATOM    408  N   GLY A  26      -9.488  -3.393   1.704  1.00  2.920          N  
ATOM    409  CA  GLY A  26      -8.971  -4.627   1.115  1.00  3.430          C  
ATOM    410  C   GLY A  26      -7.526  -4.964   1.533  1.00  3.660          C  
ATOM    411  O   GLY A  26      -6.940  -5.921   1.021  1.00  4.240          O  
ATOM    412  H   GLY A  26      -9.445  -2.534   1.129  1.00  3.500          H  
ATOM    413 1HA  GLY A  26      -9.627  -5.453   1.393  1.00  4.120          H  
ATOM    414 2HA  GLY A  26      -9.019  -4.540   0.031  1.00  4.120          H  
ATOM    415  N   THR A  27      -6.947  -4.156   2.421  1.00  3.310          N  
ATOM    416  CA  THR A  27      -5.582  -4.319   2.919  1.00  3.610          C  
ATOM    417  C   THR A  27      -5.642  -4.658   4.402  1.00  3.340          C  
ATOM    418  O   THR A  27      -6.321  -3.986   5.177  1.00  2.980          O  
ATOM    419  CB  THR A  27      -4.759  -3.028   2.730  1.00  4.930          C  
ATOM    420  OG1 THR A  27      -4.668  -2.709   1.342  1.00  4.930          O  
ATOM    421  CG2 THR A  27      -3.347  -3.182   3.299  1.00  4.930          C  
ATOM    422  H   THR A  27      -7.486  -3.383   2.813  1.00  3.970          H  
ATOM    423  HA  THR A  27      -5.100  -5.141   2.394  1.00  4.330          H  
ATOM    424  HB  THR A  27      -5.268  -2.214   3.236  1.00  5.920          H  
ATOM    425  HG1 THR A  27      -5.556  -2.633   0.981  1.00  5.920          H  
ATOM    426 1HG2 THR A  27      -2.802  -2.257   3.145  1.00  5.920          H  
ATOM    427 2HG2 THR A  27      -3.384  -3.399   4.360  1.00  5.920          H  
ATOM    428 3HG2 THR A  27      -2.834  -3.992   2.785  1.00  5.920          H  
ATOM    429  N   MET A  28      -4.921  -5.678   4.829  1.00  3.690          N  
ATOM    430  CA  MET A  28      -5.005  -5.994   6.236  1.00  3.570          C  
ATOM    431  C   MET A  28      -3.643  -6.144   6.897  1.00  3.260          C  
ATOM    432  O   MET A  28      -2.673  -6.521   6.242  1.00  3.440          O  
ATOM    433  CB  MET A  28      -5.852  -7.250   6.398  1.00  5.050          C  
ATOM    434  CG  MET A  28      -5.270  -8.508   5.835  1.00  5.050          C  
ATOM    435  SD  MET A  28      -5.197  -8.569   4.023  1.00  5.050          S  
ATOM    436  CE  MET A  28      -6.924  -8.651   3.555  1.00  5.050          C  
ATOM    437  H   MET A  28      -4.355  -6.220   4.190  1.00  4.430          H  
ATOM    438  HA  MET A  28      -5.530  -5.185   6.704  1.00  4.280          H  
ATOM    439 1HB  MET A  28      -5.976  -7.456   7.429  1.00  6.060          H  
ATOM    440 2HB  MET A  28      -6.847  -7.082   5.989  1.00  6.060          H  
ATOM    441 1HG  MET A  28      -4.265  -8.637   6.225  1.00  6.060          H  
ATOM    442 2HG  MET A  28      -5.880  -9.332   6.180  1.00  6.060          H  
ATOM    443 1HE  MET A  28      -7.000  -8.700   2.467  1.00  6.060          H  
ATOM    444 2HE  MET A  28      -7.383  -9.539   3.994  1.00  6.060          H  
ATOM    445 3HE  MET A  28      -7.453  -7.760   3.901  1.00  6.060          H  
ATOM    446  N   PRO A  29      -3.555  -5.837   8.202  1.00  2.990          N  
ATOM    447  CA  PRO A  29      -2.399  -5.954   9.062  1.00  2.870          C  
ATOM    448  C   PRO A  29      -2.074  -7.349   9.591  1.00  3.090          C  
ATOM    449  O   PRO A  29      -2.974  -8.175   9.777  1.00  3.320          O  
ATOM    450  CB  PRO A  29      -2.823  -5.049  10.225  1.00  4.300          C  
ATOM    451  CG  PRO A  29      -4.294  -5.156  10.304  1.00  4.300          C  
ATOM    452  CD  PRO A  29      -4.742  -5.254   8.908  1.00  4.300          C  
ATOM    453  HA  PRO A  29      -1.529  -5.533   8.537  1.00  3.440          H  
ATOM    454 1HB  PRO A  29      -2.364  -5.385  11.162  1.00  5.170          H  
ATOM    455 2HB  PRO A  29      -2.491  -4.048  10.031  1.00  5.170          H  
ATOM    456 1HG  PRO A  29      -4.574  -6.044  10.898  1.00  5.170          H  
ATOM    457 2HG  PRO A  29      -4.705  -4.278  10.830  1.00  5.170          H  
ATOM    458 1HD  PRO A  29      -5.588  -5.910   8.891  1.00  5.170          H  
ATOM    459 2HD  PRO A  29      -4.983  -4.250   8.551  1.00  5.170          H  
ATOM    460  N   GLY A  30      -0.806  -7.548   9.955  1.00  3.300          N  
ATOM    461  CA  GLY A  30      -0.387  -8.667  10.782  1.00  3.710          C  
ATOM    462  C   GLY A  30      -0.541  -8.139  12.211  1.00  3.500          C  
ATOM    463  O   GLY A  30      -0.869  -6.962  12.385  1.00  3.100          O  
ATOM    464  H   GLY A  30      -0.103  -6.863   9.708  1.00  3.960          H  
ATOM    465 1HA  GLY A  30      -1.021  -9.536  10.613  1.00  4.450          H  
ATOM    466 2HA  GLY A  30       0.648  -8.935  10.572  1.00  4.450          H  
ATOM    467  N   LYS A  31      -0.195  -8.915  13.235  1.00  3.830          N  
ATOM    468  CA  LYS A  31      -0.420  -8.428  14.605  1.00  3.760          C  
ATOM    469  C   LYS A  31       0.284  -7.120  15.015  1.00  3.410          C  
ATOM    470  O   LYS A  31      -0.230  -6.405  15.869  1.00  3.210          O  
ATOM    471  CB  LYS A  31      -0.065  -9.523  15.622  1.00  5.290          C  
ATOM    472  CG  LYS A  31       1.438  -9.847  15.780  1.00  5.290          C  
ATOM    473  CD  LYS A  31       1.656 -10.948  16.830  1.00  5.290          C  
ATOM    474  CE  LYS A  31       3.146 -11.358  16.998  1.00  5.290          C  
ATOM    475  NZ  LYS A  31       4.019 -10.260  17.581  1.00  5.290          N  
ATOM    476  H   LYS A  31       0.131  -9.857  13.071  1.00  4.600          H  
ATOM    477  HA  LYS A  31      -1.492  -8.242  14.699  1.00  4.510          H  
ATOM    478 1HB  LYS A  31      -0.435  -9.226  16.603  1.00  6.350          H  
ATOM    479 2HB  LYS A  31      -0.576 -10.445  15.350  1.00  6.350          H  
ATOM    480 1HG  LYS A  31       1.867 -10.153  14.828  1.00  6.350          H  
ATOM    481 2HG  LYS A  31       1.954  -8.963  16.125  1.00  6.350          H  
ATOM    482 1HD  LYS A  31       1.284 -10.591  17.792  1.00  6.350          H  
ATOM    483 2HD  LYS A  31       1.083 -11.831  16.549  1.00  6.350          H  
ATOM    484 1HE  LYS A  31       3.181 -12.217  17.663  1.00  6.350          H  
ATOM    485 2HE  LYS A  31       3.547 -11.646  16.027  1.00  6.350          H  
ATOM    486 1HZ  LYS A  31       4.959 -10.601  17.675  1.00  6.350          H  
ATOM    487 2HZ  LYS A  31       4.049  -9.419  16.974  1.00  6.350          H  
ATOM    488 3HZ  LYS A  31       3.673  -9.988  18.484  1.00  6.350          H  
ATOM    489  N   ASP A  32       1.437  -6.792  14.413  1.00  3.450          N  
ATOM    490  CA  ASP A  32       2.180  -5.581  14.773  1.00  3.320          C  
ATOM    491  C   ASP A  32       2.109  -4.502  13.690  1.00  2.870          C  
ATOM    492  O   ASP A  32       2.694  -3.416  13.819  1.00  2.690          O  
ATOM    493  CB  ASP A  32       3.650  -5.957  14.981  1.00  4.700          C  
ATOM    494  CG  ASP A  32       3.868  -6.901  16.162  1.00  4.700          C  
ATOM    495  OD1 ASP A  32       3.466  -6.593  17.256  1.00  4.700          O  
ATOM    496  OD2 ASP A  32       4.405  -7.974  15.943  1.00  4.700          O  
ATOM    497  H   ASP A  32       1.828  -7.406  13.716  1.00  4.140          H  
ATOM    498  HA  ASP A  32       1.775  -5.185  15.702  1.00  3.980          H  
ATOM    499 1HB  ASP A  32       4.027  -6.438  14.078  1.00  5.640          H  
ATOM    500 2HB  ASP A  32       4.238  -5.053  15.138  1.00  5.640          H  
ATOM    501  N   SER A  33       1.375  -4.778  12.619  1.00  2.800          N  
ATOM    502  CA  SER A  33       1.393  -3.924  11.430  1.00  2.530          C  
ATOM    503  C   SER A  33       0.859  -2.514  11.572  1.00  2.180          C  
ATOM    504  O   SER A  33       1.179  -1.652  10.759  1.00  2.000          O  
ATOM    505  CB  SER A  33       0.639  -4.598  10.354  1.00  3.650          C  
ATOM    506  OG  SER A  33       1.276  -5.754   9.950  1.00  3.650          O  
ATOM    507  H   SER A  33       0.796  -5.624  12.598  1.00  3.360          H  
ATOM    508  HA  SER A  33       2.433  -3.849  11.111  1.00  3.040          H  
ATOM    509 1HB  SER A  33      -0.280  -4.845  10.768  1.00  4.380          H  
ATOM    510 2HB  SER A  33       0.468  -3.938   9.521  1.00  4.380          H  
ATOM    511  HG  SER A  33       2.056  -5.462   9.478  1.00  4.380          H  
ATOM    512  N   ILE A  34       0.030  -2.263  12.567  1.00  2.220          N  
ATOM    513  CA  ILE A  34      -0.481  -0.923  12.769  1.00  2.110          C  
ATOM    514  C   ILE A  34      -0.078  -0.421  14.143  1.00  2.010          C  
ATOM    515  O   ILE A  34      -0.675   0.518  14.670  1.00  1.870          O  
ATOM    516  CB  ILE A  34      -2.000  -0.869  12.534  1.00  3.000          C  
ATOM    517  CG1 ILE A  34      -2.714  -1.842  13.500  1.00  3.000          C  
ATOM    518  CG2 ILE A  34      -2.276  -1.186  11.048  1.00  3.000          C  
ATOM    519  CD1 ILE A  34      -4.223  -1.712  13.543  1.00  3.000          C  
ATOM    520  H   ILE A  34      -0.257  -3.007  13.193  1.00  2.660          H  
ATOM    521  HA  ILE A  34      -0.020  -0.266  12.039  1.00  2.530          H  
ATOM    522  HB  ILE A  34      -2.367   0.130  12.764  1.00  3.600          H  
ATOM    523 1HG1 ILE A  34      -2.465  -2.865  13.225  1.00  3.600          H  
ATOM    524 2HG1 ILE A  34      -2.346  -1.648  14.502  1.00  3.600          H  
ATOM    525 1HG2 ILE A  34      -3.337  -1.146  10.834  1.00  3.600          H  
ATOM    526 2HG2 ILE A  34      -1.756  -0.460  10.421  1.00  3.600          H  
ATOM    527 3HG2 ILE A  34      -1.905  -2.159  10.831  1.00  3.600          H  
ATOM    528 1HD1 ILE A  34      -4.622  -2.422  14.267  1.00  3.600          H  
ATOM    529 2HD1 ILE A  34      -4.489  -0.699  13.850  1.00  3.600          H  
ATOM    530 3HD1 ILE A  34      -4.657  -1.919  12.571  1.00  3.600          H  
ATOM    531  N   TYR A  35       0.932  -1.066  14.732  1.00  2.250          N  
ATOM    532  CA  TYR A  35       1.429  -0.664  16.039  1.00  2.290          C  
ATOM    533  C   TYR A  35       2.893  -0.246  15.933  1.00  2.010          C  
ATOM    534  O   TYR A  35       3.299   0.789  16.484  1.00  1.920          O  
ATOM    535  CB  TYR A  35       1.217  -1.797  17.024  1.00  3.190          C  
ATOM    536  CG  TYR A  35      -0.247  -2.160  17.131  1.00  3.190          C  
ATOM    537  CD1 TYR A  35      -0.723  -3.290  16.497  1.00  3.190          C  
ATOM    538  CD2 TYR A  35      -1.117  -1.353  17.842  1.00  3.190          C  
ATOM    539  CE1 TYR A  35      -2.053  -3.621  16.575  1.00  3.190          C  
ATOM    540  CE2 TYR A  35      -2.453  -1.682  17.919  1.00  3.190          C  
ATOM    541  CZ  TYR A  35      -2.921  -2.811  17.288  1.00  3.190          C  
ATOM    542  OH  TYR A  35      -4.253  -3.139  17.366  1.00  3.190          O  
ATOM    543  H   TYR A  35       1.380  -1.845  14.250  1.00  2.700          H  
ATOM    544  HA  TYR A  35       0.861   0.200  16.379  1.00  2.750          H  
ATOM    545 1HB  TYR A  35       1.777  -2.681  16.704  1.00  3.830          H  
ATOM    546 2HB  TYR A  35       1.579  -1.507  18.008  1.00  3.830          H  
ATOM    547  HD1 TYR A  35      -0.053  -3.916  15.935  1.00  3.830          H  
ATOM    548  HD2 TYR A  35      -0.748  -0.456  18.338  1.00  3.830          H  
ATOM    549  HE1 TYR A  35      -2.415  -4.518  16.069  1.00  3.830          H  
ATOM    550  HE2 TYR A  35      -3.140  -1.046  18.477  1.00  3.830          H  
ATOM    551  HH  TYR A  35      -4.421  -3.915  16.825  1.00  3.830          H  
ATOM    552  N   GLN A  36       3.668  -0.995  15.131  1.00  2.020          N  
ATOM    553  CA  GLN A  36       5.076  -0.691  14.920  1.00  1.980          C  
ATOM    554  C   GLN A  36       5.203   0.679  14.284  1.00  1.680          C  
ATOM    555  O   GLN A  36       6.138   1.415  14.576  1.00  1.660          O  
ATOM    556  CB  GLN A  36       5.765  -1.748  14.058  1.00  2.790          C  
ATOM    557  CG  GLN A  36       7.306  -1.559  13.905  1.00  2.790          C  
ATOM    558  CD  GLN A  36       8.074  -1.655  15.259  1.00  2.790          C  
ATOM    559  OE1 GLN A  36       7.721  -2.473  16.131  1.00  2.790          O  
ATOM    560  NE2 GLN A  36       9.132  -0.847  15.445  1.00  2.790          N  
ATOM    561  H   GLN A  36       3.291  -1.840  14.701  1.00  2.420          H  
ATOM    562  HA  GLN A  36       5.569  -0.666  15.889  1.00  2.380          H  
ATOM    563 1HB  GLN A  36       5.579  -2.734  14.480  1.00  3.350          H  
ATOM    564 2HB  GLN A  36       5.321  -1.739  13.060  1.00  3.350          H  
ATOM    565 1HG  GLN A  36       7.684  -2.340  13.249  1.00  3.350          H  
ATOM    566 2HG  GLN A  36       7.509  -0.586  13.468  1.00  3.350          H  
ATOM    567 1HE2 GLN A  36       9.657  -0.897  16.292  1.00  3.350          H  
ATOM    568 2HE2 GLN A  36       9.457  -0.186  14.720  1.00  3.350          H  
ATOM    569  N   LEU A  37       4.220   1.063  13.470  1.00  1.590          N  
ATOM    570  CA  LEU A  37       4.247   2.356  12.814  1.00  1.550          C  
ATOM    571  C   LEU A  37       4.336   3.485  13.825  1.00  1.470          C  
ATOM    572  O   LEU A  37       4.950   4.514  13.524  1.00  1.520          O  
ATOM    573  CB  LEU A  37       2.959   2.585  12.002  1.00  2.190          C  
ATOM    574  CG  LEU A  37       2.726   1.762  10.736  1.00  2.190          C  
ATOM    575  CD1 LEU A  37       1.321   1.988  10.245  1.00  2.190          C  
ATOM    576  CD2 LEU A  37       3.680   2.220   9.673  1.00  2.190          C  
ATOM    577  H   LEU A  37       3.473   0.420  13.253  1.00  1.910          H  
ATOM    578  HA  LEU A  37       5.123   2.407  12.171  1.00  1.860          H  
ATOM    579 1HB  LEU A  37       2.107   2.429  12.663  1.00  2.620          H  
ATOM    580 2HB  LEU A  37       2.945   3.629  11.696  1.00  2.620          H  
ATOM    581  HG  LEU A  37       2.854   0.697  10.943  1.00  2.620          H  
ATOM    582 1HD1 LEU A  37       1.160   1.401   9.343  1.00  2.620          H  
ATOM    583 2HD1 LEU A  37       0.605   1.684  11.000  1.00  2.620          H  
ATOM    584 3HD1 LEU A  37       1.190   3.037  10.023  1.00  2.620          H  
ATOM    585 1HD2 LEU A  37       3.484   1.682   8.799  1.00  2.620          H  
ATOM    586 2HD2 LEU A  37       3.534   3.284   9.475  1.00  2.620          H  
ATOM    587 3HD2 LEU A  37       4.694   2.048   9.980  1.00  2.620          H  
ATOM    588  N   TRP A  38       3.695   3.345  14.996  1.00  1.560          N  
ATOM    589  CA  TRP A  38       3.794   4.405  15.970  1.00  1.790          C  
ATOM    590  C   TRP A  38       5.126   4.288  16.669  1.00  1.780          C  
ATOM    591  O   TRP A  38       5.796   5.271  16.928  1.00  1.970          O  
ATOM    592  CB  TRP A  38       2.677   4.388  16.983  1.00  2.410          C  
ATOM    593  CG  TRP A  38       2.692   5.632  17.855  1.00  2.410          C  
ATOM    594  CD1 TRP A  38       2.845   5.665  19.199  1.00  2.410          C  
ATOM    595  CD2 TRP A  38       2.574   7.039  17.431  1.00  2.410          C  
ATOM    596  NE1 TRP A  38       2.817   6.965  19.648  1.00  2.410          N  
ATOM    597  CE2 TRP A  38       2.653   7.812  18.574  1.00  2.410          C  
ATOM    598  CE3 TRP A  38       2.419   7.678  16.189  1.00  2.410          C  
ATOM    599  CZ2 TRP A  38       2.570   9.195  18.528  1.00  2.410          C  
ATOM    600  CZ3 TRP A  38       2.333   9.052  16.137  1.00  2.410          C  
ATOM    601  CH2 TRP A  38       2.407   9.792  17.282  1.00  2.410          C  
ATOM    602  H   TRP A  38       3.203   2.490  15.247  1.00  1.870          H  
ATOM    603  HA  TRP A  38       3.767   5.352  15.446  1.00  2.150          H  
ATOM    604 1HB  TRP A  38       1.741   4.269  16.491  1.00  2.900          H  
ATOM    605 2HB  TRP A  38       2.804   3.522  17.632  1.00  2.900          H  
ATOM    606  HD1 TRP A  38       2.968   4.790  19.832  1.00  2.900          H  
ATOM    607  HE1 TRP A  38       2.908   7.252  20.611  1.00  2.900          H  
ATOM    608  HE3 TRP A  38       2.369   7.107  15.294  1.00  2.900          H  
ATOM    609  HZ2 TRP A  38       2.636   9.807  19.426  1.00  2.900          H  
ATOM    610  HZ3 TRP A  38       2.213   9.527  15.164  1.00  2.900          H  
ATOM    611  HH2 TRP A  38       2.347  10.864  17.224  1.00  2.900          H  
ATOM    612  N   ARG A  39       5.568   3.069  16.956  1.00  1.670          N  
ATOM    613  CA  ARG A  39       6.842   2.913  17.657  1.00  1.790          C  
ATOM    614  C   ARG A  39       7.982   3.595  16.873  1.00  1.600          C  
ATOM    615  O   ARG A  39       8.831   4.281  17.462  1.00  1.770          O  
ATOM    616  CB  ARG A  39       7.140   1.438  17.911  1.00  2.460          C  
ATOM    617  CG  ARG A  39       6.253   0.805  19.006  1.00  2.460          C  
ATOM    618  CD  ARG A  39       6.748  -0.539  19.471  1.00  2.460          C  
ATOM    619  NE  ARG A  39       6.547  -1.633  18.500  1.00  2.460          N  
ATOM    620  CZ  ARG A  39       5.459  -2.444  18.428  1.00  2.460          C  
ATOM    621  NH1 ARG A  39       4.442  -2.315  19.258  1.00  2.460          N  
ATOM    622  NH2 ARG A  39       5.456  -3.388  17.510  1.00  2.460          N  
ATOM    623  H   ARG A  39       4.982   2.262  16.730  1.00  2.000          H  
ATOM    624  HA  ARG A  39       6.757   3.404  18.626  1.00  2.150          H  
ATOM    625 1HB  ARG A  39       6.991   0.876  16.997  1.00  2.950          H  
ATOM    626 2HB  ARG A  39       8.177   1.316  18.197  1.00  2.950          H  
ATOM    627 1HG  ARG A  39       6.214   1.471  19.867  1.00  2.950          H  
ATOM    628 2HG  ARG A  39       5.245   0.674  18.604  1.00  2.950          H  
ATOM    629 1HD  ARG A  39       7.818  -0.463  19.665  1.00  2.950          H  
ATOM    630 2HD  ARG A  39       6.249  -0.804  20.398  1.00  2.950          H  
ATOM    631  HE  ARG A  39       7.284  -1.822  17.810  1.00  2.950          H  
ATOM    632 1HH1 ARG A  39       4.448  -1.598  19.964  1.00  2.950          H  
ATOM    633 2HH1 ARG A  39       3.662  -2.957  19.200  1.00  2.950          H  
ATOM    634 1HH2 ARG A  39       6.273  -3.459  16.890  1.00  2.950          H  
ATOM    635 2HH2 ARG A  39       4.679  -4.038  17.426  1.00  2.950          H  
ATOM    636  N   GLU A  40       7.923   3.489  15.541  1.00  1.390          N  
ATOM    637  CA  GLU A  40       8.876   4.067  14.584  1.00  1.370          C  
ATOM    638  C   GLU A  40       8.940   5.598  14.656  1.00  1.450          C  
ATOM    639  O   GLU A  40       9.919   6.201  14.221  1.00  1.560          O  
ATOM    640  CB  GLU A  40       8.533   3.612  13.165  1.00  1.930          C  
ATOM    641  CG  GLU A  40       8.812   2.128  12.923  1.00  1.930          C  
ATOM    642  CD  GLU A  40      10.255   1.775  12.838  1.00  1.930          C  
ATOM    643  OE1 GLU A  40      10.921   2.272  11.965  1.00  1.930          O  
ATOM    644  OE2 GLU A  40      10.701   0.997  13.654  1.00  1.930          O  
ATOM    645  H   GLU A  40       7.175   2.897  15.163  1.00  1.670          H  
ATOM    646  HA  GLU A  40       9.866   3.679  14.824  1.00  1.640          H  
ATOM    647 1HB  GLU A  40       7.475   3.793  12.967  1.00  2.310          H  
ATOM    648 2HB  GLU A  40       9.100   4.187  12.452  1.00  2.310          H  
ATOM    649 1HG  GLU A  40       8.408   1.587  13.757  1.00  2.310          H  
ATOM    650 2HG  GLU A  40       8.295   1.799  12.039  1.00  2.310          H  
ATOM    651  N   PHE A  41       7.895   6.226  15.202  1.00  1.590          N  
ATOM    652  CA  PHE A  41       7.759   7.671  15.377  1.00  1.950          C  
ATOM    653  C   PHE A  41       8.914   8.208  16.221  1.00  2.110          C  
ATOM    654  O   PHE A  41       9.271   9.380  16.134  1.00  2.440          O  
ATOM    655  CB  PHE A  41       6.421   7.977  16.080  1.00  2.590          C  
ATOM    656  CG  PHE A  41       6.035   9.403  16.234  1.00  2.590          C  
ATOM    657  CD1 PHE A  41       5.476  10.114  15.193  1.00  2.590          C  
ATOM    658  CD2 PHE A  41       6.226  10.041  17.447  1.00  2.590          C  
ATOM    659  CE1 PHE A  41       5.124  11.434  15.359  1.00  2.590          C  
ATOM    660  CE2 PHE A  41       5.876  11.357  17.608  1.00  2.590          C  
ATOM    661  CZ  PHE A  41       5.327  12.053  16.556  1.00  2.590          C  
ATOM    662  H   PHE A  41       7.141   5.665  15.595  1.00  1.910          H  
ATOM    663  HA  PHE A  41       7.788   8.156  14.400  1.00  2.340          H  
ATOM    664 1HB  PHE A  41       5.616   7.469  15.549  1.00  3.100          H  
ATOM    665 2HB  PHE A  41       6.456   7.553  17.077  1.00  3.100          H  
ATOM    666  HD1 PHE A  41       5.316   9.618  14.235  1.00  3.100          H  
ATOM    667  HD2 PHE A  41       6.664   9.484  18.276  1.00  3.100          H  
ATOM    668  HE1 PHE A  41       4.693  11.988  14.541  1.00  3.100          H  
ATOM    669  HE2 PHE A  41       6.039  11.851  18.565  1.00  3.100          H  
ATOM    670  HZ  PHE A  41       5.061  13.096  16.671  1.00  3.100          H  
ATOM    671  N   ARG A  42       9.473   7.346  17.086  1.00  2.090          N  
ATOM    672  CA  ARG A  42      10.547   7.727  17.990  1.00  2.480          C  
ATOM    673  C   ARG A  42      11.928   7.762  17.323  1.00  2.600          C  
ATOM    674  O   ARG A  42      12.900   8.188  17.951  1.00  2.950          O  
ATOM    675  CB  ARG A  42      10.626   6.738  19.141  1.00  3.320          C  
ATOM    676  CG  ARG A  42       9.405   6.690  20.047  1.00  3.320          C  
ATOM    677  CD  ARG A  42       9.539   5.627  21.089  1.00  3.320          C  
ATOM    678  NE  ARG A  42       9.579   4.274  20.506  1.00  3.320          N  
ATOM    679  CZ  ARG A  42       9.840   3.137  21.202  1.00  3.320          C  
ATOM    680  NH1 ARG A  42      10.068   3.187  22.502  1.00  3.320          N  
ATOM    681  NH2 ARG A  42       9.872   1.967  20.579  1.00  3.320          N  
ATOM    682  H   ARG A  42       9.147   6.377  17.115  1.00  2.510          H  
ATOM    683  HA  ARG A  42      10.326   8.719  18.381  1.00  2.980          H  
ATOM    684 1HB  ARG A  42      10.779   5.740  18.731  1.00  3.980          H  
ATOM    685 2HB  ARG A  42      11.488   6.970  19.762  1.00  3.980          H  
ATOM    686 1HG  ARG A  42       9.276   7.652  20.538  1.00  3.980          H  
ATOM    687 2HG  ARG A  42       8.520   6.463  19.446  1.00  3.980          H  
ATOM    688 1HD  ARG A  42      10.464   5.791  21.642  1.00  3.980          H  
ATOM    689 2HD  ARG A  42       8.690   5.684  21.768  1.00  3.980          H  
ATOM    690  HE  ARG A  42       9.407   4.191  19.495  1.00  3.980          H  
ATOM    691 1HH1 ARG A  42      10.047   4.070  22.989  1.00  3.980          H  
ATOM    692 2HH1 ARG A  42      10.263   2.339  23.015  1.00  3.980          H  
ATOM    693 1HH2 ARG A  42       9.709   1.916  19.583  1.00  3.980          H  
ATOM    694 2HH2 ARG A  42      10.072   1.125  21.099  1.00  3.980          H  
ATOM    695  N   ASN A  43      12.046   7.250  16.098  1.00  2.520          N  
ATOM    696  CA  ASN A  43      13.323   7.219  15.406  1.00  2.850          C  
ATOM    697  C   ASN A  43      13.718   8.645  15.006  1.00  2.670          C  
ATOM    698  O   ASN A  43      12.906   9.358  14.402  1.00  2.590          O  
ATOM    699  CB  ASN A  43      13.267   6.344  14.178  1.00  3.860          C  
ATOM    700  CG  ASN A  43      14.624   6.092  13.535  1.00  3.860          C  
ATOM    701  OD1 ASN A  43      15.282   6.996  12.966  1.00  3.860          O  
ATOM    702  ND2 ASN A  43      15.064   4.856  13.609  1.00  3.860          N  
ATOM    703  H   ASN A  43      11.214   6.915  15.600  1.00  3.020          H  
ATOM    704  HA  ASN A  43      14.049   6.789  16.083  1.00  3.420          H  
ATOM    705 1HB  ASN A  43      12.781   5.394  14.412  1.00  4.630          H  
ATOM    706 2HB  ASN A  43      12.663   6.843  13.481  1.00  4.630          H  
ATOM    707 1HD2 ASN A  43      15.947   4.609  13.204  1.00  4.630          H  
ATOM    708 2HD2 ASN A  43      14.510   4.152  14.064  1.00  4.630          H  
ATOM    709  N   PRO A  44      14.973   9.080  15.235  1.00  2.820          N  
ATOM    710  CA  PRO A  44      15.476  10.388  14.859  1.00  2.910          C  
ATOM    711  C   PRO A  44      15.136  10.806  13.427  1.00  3.200          C  
ATOM    712  O   PRO A  44      14.952  11.998  13.185  1.00  3.450          O  
ATOM    713  CB  PRO A  44      16.986  10.218  15.057  1.00  4.370          C  
ATOM    714  CG  PRO A  44      17.103   9.218  16.186  1.00  4.370          C  
ATOM    715  CD  PRO A  44      15.966   8.246  15.974  1.00  4.370          C  
ATOM    716  HA  PRO A  44      15.079  11.129  15.571  1.00  3.490          H  
ATOM    717 1HB  PRO A  44      17.447   9.863  14.122  1.00  5.240          H  
ATOM    718 2HB  PRO A  44      17.444  11.189  15.289  1.00  5.240          H  
ATOM    719 1HG  PRO A  44      18.091   8.729  16.162  1.00  5.240          H  
ATOM    720 2HG  PRO A  44      17.032   9.736  17.155  1.00  5.240          H  
ATOM    721 1HD  PRO A  44      16.303   7.383  15.390  1.00  5.240          H  
ATOM    722 2HD  PRO A  44      15.583   7.969  16.973  1.00  5.240          H  
ATOM    723  N   ASN A  45      15.049   9.861  12.469  1.00  3.430          N  
ATOM    724  CA  ASN A  45      14.719  10.286  11.119  1.00  3.960          C  
ATOM    725  C   ASN A  45      13.631   9.438  10.453  1.00  4.030          C  
ATOM    726  O   ASN A  45      13.780   9.062   9.286  1.00  4.520          O  
ATOM    727  CB  ASN A  45      15.968  10.259  10.256  1.00  5.330          C  
ATOM    728  CG  ASN A  45      17.038  11.222  10.707  1.00  5.330          C  
ATOM    729  OD1 ASN A  45      16.959  12.438  10.491  1.00  5.330          O  
ATOM    730  ND2 ASN A  45      18.059  10.689  11.330  1.00  5.330          N  
ATOM    731  H   ASN A  45      15.200   8.866  12.646  1.00  4.120          H  
ATOM    732  HA  ASN A  45      14.335  11.307  11.161  1.00  4.750          H  
ATOM    733 1HB  ASN A  45      16.383   9.253  10.262  1.00  6.400          H  
ATOM    734 2HB  ASN A  45      15.706  10.499   9.231  1.00  6.400          H  
ATOM    735 1HD2 ASN A  45      18.807  11.271  11.652  1.00  6.400          H  
ATOM    736 2HD2 ASN A  45      18.087   9.703  11.483  1.00  6.400          H  
ATOM    737  N   VAL A  46      12.528   9.167  11.158  1.00  3.640          N  
ATOM    738  CA  VAL A  46      11.377   8.476  10.558  1.00  3.710          C  
ATOM    739  C   VAL A  46      10.111   9.210  10.967  1.00  3.690          C  
ATOM    740  O   VAL A  46       9.968   9.548  12.132  1.00  3.480          O  
ATOM    741  CB  VAL A  46      11.289   6.997  10.986  1.00  5.170          C  
ATOM    742  CG1 VAL A  46      10.084   6.313  10.350  1.00  5.170          C  
ATOM    743  CG2 VAL A  46      12.576   6.276  10.592  1.00  5.170          C  
ATOM    744  H   VAL A  46      12.476   9.448  12.151  1.00  4.370          H  
ATOM    745  HA  VAL A  46      11.467   8.517   9.471  1.00  4.450          H  
ATOM    746  HB  VAL A  46      11.130   6.948  12.046  1.00  6.200          H  
ATOM    747 1HG1 VAL A  46      10.054   5.276  10.680  1.00  6.200          H  
ATOM    748 2HG1 VAL A  46       9.171   6.800  10.648  1.00  6.200          H  
ATOM    749 3HG1 VAL A  46      10.182   6.346   9.268  1.00  6.200          H  
ATOM    750 1HG2 VAL A  46      12.515   5.231  10.905  1.00  6.200          H  
ATOM    751 2HG2 VAL A  46      12.701   6.328   9.512  1.00  6.200          H  
ATOM    752 3HG2 VAL A  46      13.422   6.739  11.066  1.00  6.200          H  
ATOM    753  N   GLY A  47       9.214   9.508  10.039  1.00  4.180          N  
ATOM    754  CA  GLY A  47       7.981  10.168  10.445  1.00  4.480          C  
ATOM    755  C   GLY A  47       7.169   9.265  11.354  1.00  4.570          C  
ATOM    756  O   GLY A  47       6.932   9.586  12.513  1.00  4.940          O  
ATOM    757  H   GLY A  47       9.362   9.241   9.075  1.00  5.020          H  
ATOM    758 1HA  GLY A  47       8.215  11.099  10.962  1.00  5.380          H  
ATOM    759 2HA  GLY A  47       7.391  10.426   9.582  1.00  5.380          H  
ATOM    760  N   GLY A  48       6.761   8.110  10.833  1.00  4.480          N  
ATOM    761  CA  GLY A  48       5.984   7.181  11.665  1.00  4.630          C  
ATOM    762  C   GLY A  48       4.542   7.665  11.738  1.00  4.310          C  
ATOM    763  O   GLY A  48       4.266   8.803  11.365  1.00  4.330          O  
ATOM    764  H   GLY A  48       7.002   7.878   9.858  1.00  5.380          H  
ATOM    765 1HA  GLY A  48       6.017   6.181  11.238  1.00  5.560          H  
ATOM    766 2HA  GLY A  48       6.412   7.117  12.664  1.00  5.560          H  
ATOM    767  N   ALA A  49       3.620   6.819  12.215  1.00  4.320          N  
ATOM    768  CA  ALA A  49       2.203   7.236  12.292  1.00  4.210          C  
ATOM    769  C   ALA A  49       1.313   6.249  13.059  1.00  4.020          C  
ATOM    770  O   ALA A  49       1.729   5.124  13.316  1.00  4.050          O  
ATOM    771  CB  ALA A  49       1.669   7.441  10.912  1.00  5.940          C  
ATOM    772  H   ALA A  49       3.939   5.896  12.531  1.00  5.180          H  
ATOM    773  HA  ALA A  49       2.167   8.182  12.825  1.00  5.050          H  
ATOM    774 1HB  ALA A  49       0.652   7.806  10.963  1.00  7.130          H  
ATOM    775 2HB  ALA A  49       2.251   8.151  10.400  1.00  7.130          H  
ATOM    776 3HB  ALA A  49       1.716   6.501  10.391  1.00  7.130          H  
ATOM    777  N   CYS A  50       0.075   6.658  13.399  1.00  4.250          N  
ATOM    778  CA  CYS A  50      -0.846   5.720  14.066  1.00  4.390          C  
ATOM    779  C   CYS A  50      -2.338   6.011  13.785  1.00  4.380          C  
ATOM    780  O   CYS A  50      -2.684   6.959  13.078  1.00  4.340          O  
ATOM    781  CB  CYS A  50      -0.605   5.805  15.574  1.00  6.090          C  
ATOM    782  SG  CYS A  50      -1.338   4.509  16.590  1.00  6.090          S  
ATOM    783  H   CYS A  50      -0.213   7.622  13.193  1.00  5.100          H  
ATOM    784  HA  CYS A  50      -0.622   4.712  13.716  1.00  5.270          H  
ATOM    785 1HB  CYS A  50       0.432   5.815  15.748  1.00  7.310          H  
ATOM    786 2HB  CYS A  50      -0.987   6.748  15.935  1.00  7.310          H  
ATOM    787  HG  CYS A  50      -0.639   3.511  16.028  1.00  7.310          H  
ATOM    788  N   GLY A  51      -3.237   5.189  14.343  1.00  4.800          N  
ATOM    789  CA  GLY A  51      -4.673   5.385  14.154  1.00  5.190          C  
ATOM    790  C   GLY A  51      -5.478   4.101  14.349  1.00  5.330          C  
ATOM    791  O   GLY A  51      -4.955   2.989  14.232  1.00  5.460          O  
ATOM    792  H   GLY A  51      -2.916   4.411  14.904  1.00  5.760          H  
ATOM    793 1HA  GLY A  51      -5.025   6.147  14.849  1.00  6.230          H  
ATOM    794 2HA  GLY A  51      -4.845   5.763  13.146  1.00  6.230          H  
ATOM    795  N   GLU A  52      -6.783   4.244  14.564  1.00  5.650          N  
ATOM    796  CA  GLU A  52      -7.671   3.103  14.791  1.00  6.010          C  
ATOM    797  C   GLU A  52      -8.113   2.450  13.493  1.00  5.950          C  
ATOM    798  O   GLU A  52      -9.252   2.600  13.048  1.00  6.310          O  
ATOM    799  CB  GLU A  52      -8.896   3.530  15.600  1.00  8.270          C  
ATOM    800  CG  GLU A  52      -8.564   4.039  17.007  1.00  8.270          C  
ATOM    801  CD  GLU A  52      -9.771   4.517  17.783  1.00  8.270          C  
ATOM    802  OE1 GLU A  52     -10.839   4.564  17.225  1.00  8.270          O  
ATOM    803  OE2 GLU A  52      -9.615   4.839  18.938  1.00  8.270          O  
ATOM    804  H   GLU A  52      -7.168   5.177  14.609  1.00  6.780          H  
ATOM    805  HA  GLU A  52      -7.126   2.357  15.370  1.00  7.210          H  
ATOM    806 1HB  GLU A  52      -9.448   4.295  15.062  1.00  9.920          H  
ATOM    807 2HB  GLU A  52      -9.563   2.674  15.711  1.00  9.920          H  
ATOM    808 1HG  GLU A  52      -8.096   3.226  17.560  1.00  9.920          H  
ATOM    809 2HG  GLU A  52      -7.841   4.846  16.936  1.00  9.920          H  
ATOM    810  N   ILE A  53      -7.191   1.718  12.902  1.00  5.860          N  
ATOM    811  CA  ILE A  53      -7.409   1.057  11.627  1.00  6.120          C  
ATOM    812  C   ILE A  53      -8.197  -0.233  11.737  1.00  6.350          C  
ATOM    813  O   ILE A  53      -7.813  -1.145  12.473  1.00  6.490          O  
ATOM    814  CB  ILE A  53      -6.061   0.749  10.966  1.00  8.460          C  
ATOM    815  CG1 ILE A  53      -5.373   2.047  10.670  1.00  8.460          C  
ATOM    816  CG2 ILE A  53      -6.245  -0.108   9.699  1.00  8.460          C  
ATOM    817  CD1 ILE A  53      -3.945   1.920  10.252  1.00  8.460          C  
ATOM    818  H   ILE A  53      -6.278   1.700  13.367  1.00  7.030          H  
ATOM    819  HA  ILE A  53      -7.967   1.739  10.985  1.00  7.340          H  
ATOM    820  HB  ILE A  53      -5.438   0.214  11.671  1.00 10.160          H  
ATOM    821 1HG1 ILE A  53      -5.930   2.522   9.908  1.00 10.160          H  
ATOM    822 2HG1 ILE A  53      -5.400   2.684  11.550  1.00 10.160          H  
ATOM    823 1HG2 ILE A  53      -5.295  -0.319   9.269  1.00 10.160          H  
ATOM    824 2HG2 ILE A  53      -6.719  -1.058   9.940  1.00 10.160          H  
ATOM    825 3HG2 ILE A  53      -6.863   0.425   8.978  1.00 10.160          H  
ATOM    826 1HD1 ILE A  53      -3.572   2.860  10.047  1.00 10.160          H  
ATOM    827 2HD1 ILE A  53      -3.373   1.471  11.050  1.00 10.160          H  
ATOM    828 3HD1 ILE A  53      -3.851   1.340   9.381  1.00 10.160          H  
ATOM    829  N   ARG A  54      -9.269  -0.329  10.951  1.00  6.650          N  
ATOM    830  CA  ARG A  54     -10.083  -1.531  10.907  1.00  6.990          C  
ATOM    831  C   ARG A  54     -10.413  -1.819   9.447  1.00  7.260          C  
ATOM    832  O   ARG A  54     -10.987  -0.976   8.754  1.00  7.600          O  
ATOM    833  CB  ARG A  54     -11.373  -1.342  11.699  1.00  9.650          C  
ATOM    834  CG  ARG A  54     -11.188  -1.068  13.201  1.00  9.650          C  
ATOM    835  CD  ARG A  54     -10.685  -2.245  13.953  1.00  9.650          C  
ATOM    836  NE  ARG A  54     -10.580  -1.960  15.373  1.00  9.650          N  
ATOM    837  CZ  ARG A  54      -9.519  -1.369  15.982  1.00  9.650          C  
ATOM    838  NH1 ARG A  54      -8.449  -0.989  15.299  1.00  9.650          N  
ATOM    839  NH2 ARG A  54      -9.557  -1.173  17.293  1.00  9.650          N  
ATOM    840  H   ARG A  54      -9.527   0.462  10.377  1.00  7.980          H  
ATOM    841  HA  ARG A  54      -9.517  -2.371  11.303  1.00  8.390          H  
ATOM    842 1HB  ARG A  54     -11.931  -0.506  11.281  1.00 11.580          H  
ATOM    843 2HB  ARG A  54     -11.993  -2.232  11.596  1.00 11.580          H  
ATOM    844 1HG  ARG A  54     -10.501  -0.237  13.348  1.00 11.580          H  
ATOM    845 2HG  ARG A  54     -12.153  -0.800  13.626  1.00 11.580          H  
ATOM    846 1HD  ARG A  54     -11.381  -3.073  13.826  1.00 11.580          H  
ATOM    847 2HD  ARG A  54      -9.709  -2.544  13.593  1.00 11.580          H  
ATOM    848  HE  ARG A  54     -11.363  -2.226  15.955  1.00 11.580          H  
ATOM    849 1HH1 ARG A  54      -8.373  -1.128  14.277  1.00 11.580          H  
ATOM    850 2HH1 ARG A  54      -7.673  -0.560  15.777  1.00 11.580          H  
ATOM    851 1HH2 ARG A  54     -10.369  -1.461  17.825  1.00 11.580          H  
ATOM    852 2HH2 ARG A  54      -8.777  -0.741  17.765  1.00 11.580          H  
ATOM    853  N   THR A  55     -10.033  -3.009   8.994  1.00  7.320          N  
ATOM    854  CA  THR A  55     -10.206  -3.456   7.611  1.00  7.730          C  
ATOM    855  C   THR A  55     -10.786  -4.870   7.543  1.00  8.260          C  
ATOM    856  O   THR A  55     -11.056  -5.480   8.583  1.00  8.380          O  
ATOM    857  CB  THR A  55      -8.889  -3.338   6.820  1.00 10.660          C  
ATOM    858  OG1 THR A  55      -7.895  -4.213   7.344  1.00 10.660          O  
ATOM    859  CG2 THR A  55      -8.362  -1.910   6.877  1.00 10.660          C  
ATOM    860  H   THR A  55      -9.576  -3.631   9.645  1.00  8.780          H  
ATOM    861  HA  THR A  55     -10.923  -2.795   7.124  1.00  9.280          H  
ATOM    862  HB  THR A  55      -9.066  -3.599   5.790  1.00 12.790          H  
ATOM    863  HG1 THR A  55      -7.166  -4.213   6.673  1.00 12.790          H  
ATOM    864 1HG2 THR A  55      -7.459  -1.872   6.288  1.00 12.790          H  
ATOM    865 2HG2 THR A  55      -9.094  -1.225   6.456  1.00 12.790          H  
ATOM    866 3HG2 THR A  55      -8.142  -1.623   7.889  1.00 12.790          H  
ATOM    867  N   ASP A  56     -11.037  -5.373   6.329  1.00  8.810          N  
ATOM    868  CA  ASP A  56     -11.610  -6.707   6.146  1.00  9.440          C  
ATOM    869  C   ASP A  56     -10.542  -7.801   6.138  1.00  9.610          C  
ATOM    870  O   ASP A  56      -9.709  -7.874   5.234  1.00  9.650          O  
ATOM    871  CB  ASP A  56     -12.420  -6.752   4.852  1.00 12.960          C  
ATOM    872  CG  ASP A  56     -13.705  -5.906   4.915  1.00 12.960          C  
ATOM    873  OD1 ASP A  56     -14.389  -5.942   5.917  1.00 12.960          O  
ATOM    874  OD2 ASP A  56     -13.979  -5.225   3.956  1.00 12.960          O  
ATOM    875  H   ASP A  56     -10.789  -4.839   5.489  1.00 10.570          H  
ATOM    876  HA  ASP A  56     -12.285  -6.905   6.979  1.00 11.330          H  
ATOM    877 1HB  ASP A  56     -11.802  -6.387   4.028  1.00 15.560          H  
ATOM    878 2HB  ASP A  56     -12.686  -7.785   4.629  1.00 15.560          H  
ATOM    879  N   LEU A  57     -10.568  -8.660   7.149  1.00  9.950          N  
ATOM    880  CA  LEU A  57      -9.551  -9.694   7.324  1.00 10.350          C  
ATOM    881  C   LEU A  57     -10.010 -11.085   6.930  1.00 10.430          C  
ATOM    882  O   LEU A  57     -11.188 -11.426   7.041  1.00 10.900          O  
ATOM    883  CB  LEU A  57      -9.093  -9.743   8.785  1.00 14.330          C  
ATOM    884  CG  LEU A  57      -7.992  -8.755   9.225  1.00 14.330          C  
ATOM    885  CD1 LEU A  57      -8.421  -7.301   9.004  1.00 14.330          C  
ATOM    886  CD2 LEU A  57      -7.709  -8.986  10.680  1.00 14.330          C  
ATOM    887  H   LEU A  57     -11.294  -8.560   7.847  1.00 11.940          H  
ATOM    888  HA  LEU A  57      -8.695  -9.435   6.699  1.00 12.420          H  
ATOM    889 1HB  LEU A  57      -9.960  -9.569   9.418  1.00 17.200          H  
ATOM    890 2HB  LEU A  57      -8.725 -10.750   8.988  1.00 17.200          H  
ATOM    891  HG  LEU A  57      -7.092  -8.946   8.660  1.00 17.200          H  
ATOM    892 1HD1 LEU A  57      -7.644  -6.639   9.342  1.00 17.200          H  
ATOM    893 2HD1 LEU A  57      -8.601  -7.102   7.961  1.00 17.200          H  
ATOM    894 3HD1 LEU A  57      -9.326  -7.098   9.572  1.00 17.200          H  
ATOM    895 1HD2 LEU A  57      -6.916  -8.308  11.005  1.00 17.200          H  
ATOM    896 2HD2 LEU A  57      -8.612  -8.796  11.262  1.00 17.200          H  
ATOM    897 3HD2 LEU A  57      -7.390 -10.015  10.832  1.00 17.200          H  
ATOM    898  N   GLY A  58      -9.043 -11.895   6.517  1.00 10.160          N  
ATOM    899  CA  GLY A  58      -9.236 -13.290   6.150  1.00 10.320          C  
ATOM    900  C   GLY A  58      -7.876 -13.909   5.858  1.00 10.280          C  
ATOM    901  O   GLY A  58      -6.861 -13.498   6.430  1.00 10.360          O  
ATOM    902  H   GLY A  58      -8.115 -11.507   6.424  1.00 12.190          H  
ATOM    903 1HA  GLY A  58      -9.728 -13.824   6.964  1.00 12.380          H  
ATOM    904 2HA  GLY A  58      -9.877 -13.357   5.272  1.00 12.380          H  
ATOM    905  N   LYS A  59      -7.847 -14.970   5.062  1.00 10.420          N  
ATOM    906  CA  LYS A  59      -6.572 -15.603   4.744  1.00 10.690          C  
ATOM    907  C   LYS A  59      -5.702 -14.610   3.974  1.00 10.670          C  
ATOM    908  O   LYS A  59      -6.175 -13.982   3.025  1.00 11.010          O  
ATOM    909  CB  LYS A  59      -6.781 -16.880   3.925  1.00 14.860          C  
ATOM    910  CG  LYS A  59      -5.496 -17.659   3.617  1.00 14.860          C  
ATOM    911  CD  LYS A  59      -5.793 -18.961   2.873  1.00 14.860          C  
ATOM    912  CE  LYS A  59      -4.510 -19.726   2.556  1.00 14.860          C  
ATOM    913  NZ  LYS A  59      -4.785 -20.998   1.826  1.00 14.860          N  
ATOM    914  H   LYS A  59      -8.701 -15.306   4.638  1.00 12.500          H  
ATOM    915  HA  LYS A  59      -6.059 -15.855   5.673  1.00 12.830          H  
ATOM    916 1HB  LYS A  59      -7.459 -17.546   4.457  1.00 17.830          H  
ATOM    917 2HB  LYS A  59      -7.250 -16.625   2.975  1.00 17.830          H  
ATOM    918 1HG  LYS A  59      -4.838 -17.047   2.997  1.00 17.830          H  
ATOM    919 2HG  LYS A  59      -4.978 -17.887   4.548  1.00 17.830          H  
ATOM    920 1HD  LYS A  59      -6.441 -19.592   3.485  1.00 17.830          H  
ATOM    921 2HD  LYS A  59      -6.310 -18.735   1.941  1.00 17.830          H  
ATOM    922 1HE  LYS A  59      -3.865 -19.099   1.942  1.00 17.830          H  
ATOM    923 2HE  LYS A  59      -3.995 -19.960   3.487  1.00 17.830          H  
ATOM    924 1HZ  LYS A  59      -3.912 -21.472   1.635  1.00 17.830          H  
ATOM    925 2HZ  LYS A  59      -5.373 -21.594   2.391  1.00 17.830          H  
ATOM    926 3HZ  LYS A  59      -5.252 -20.794   0.954  1.00 17.830          H  
ATOM    927  N   ARG A  60      -4.440 -14.466   4.369  1.00 10.480          N  
ATOM    928  CA  ARG A  60      -3.534 -13.557   3.678  1.00 10.920          C  
ATOM    929  C   ARG A  60      -2.091 -13.870   3.995  1.00 10.710          C  
ATOM    930  O   ARG A  60      -1.793 -14.557   4.974  1.00 10.980          O  
ATOM    931  CB  ARG A  60      -3.786 -12.092   4.046  1.00 15.110          C  
ATOM    932  CG  ARG A  60      -3.316 -11.636   5.460  1.00 15.110          C  
ATOM    933  CD  ARG A  60      -4.329 -11.892   6.494  1.00 15.110          C  
ATOM    934  NE  ARG A  60      -4.079 -11.128   7.726  1.00 15.110          N  
ATOM    935  CZ  ARG A  60      -4.739 -11.308   8.897  1.00 15.110          C  
ATOM    936  NH1 ARG A  60      -5.710 -12.211   8.982  1.00 15.110          N  
ATOM    937  NH2 ARG A  60      -4.412 -10.580   9.963  1.00 15.110          N  
ATOM    938  H   ARG A  60      -4.106 -15.001   5.159  1.00 12.580          H  
ATOM    939  HA  ARG A  60      -3.683 -13.673   2.604  1.00 13.100          H  
ATOM    940 1HB  ARG A  60      -3.281 -11.450   3.328  1.00 18.130          H  
ATOM    941 2HB  ARG A  60      -4.852 -11.878   3.972  1.00 18.130          H  
ATOM    942 1HG  ARG A  60      -2.413 -12.154   5.758  1.00 18.130          H  
ATOM    943 2HG  ARG A  60      -3.104 -10.573   5.438  1.00 18.130          H  
ATOM    944 1HD  ARG A  60      -5.302 -11.618   6.108  1.00 18.130          H  
ATOM    945 2HD  ARG A  60      -4.316 -12.951   6.741  1.00 18.130          H  
ATOM    946  HE  ARG A  60      -3.341 -10.430   7.702  1.00 18.130          H  
ATOM    947 1HH1 ARG A  60      -5.992 -12.760   8.149  1.00 18.130          H  
ATOM    948 2HH1 ARG A  60      -6.195 -12.349   9.856  1.00 18.130          H  
ATOM    949 1HH2 ARG A  60      -3.684  -9.841   9.895  1.00 18.130          H  
ATOM    950 2HH2 ARG A  60      -4.879 -10.727  10.845  1.00 18.130          H  
ATOM    951  N   PHE A  61      -1.194 -13.321   3.195  1.00 10.460          N  
ATOM    952  CA  PHE A  61       0.213 -13.403   3.508  1.00 10.500          C  
ATOM    953  C   PHE A  61       0.516 -12.267   4.459  1.00 10.580          C  
ATOM    954  O   PHE A  61       0.027 -11.154   4.264  1.00 10.710          O  
ATOM    955  CB  PHE A  61       1.076 -13.239   2.263  1.00 14.680          C  
ATOM    956  CG  PHE A  61       1.047 -14.363   1.309  1.00 14.680          C  
ATOM    957  CD1 PHE A  61       0.247 -14.309   0.182  1.00 14.680          C  
ATOM    958  CD2 PHE A  61       1.831 -15.485   1.521  1.00 14.680          C  
ATOM    959  CE1 PHE A  61       0.228 -15.355  -0.714  1.00 14.680          C  
ATOM    960  CE2 PHE A  61       1.812 -16.533   0.628  1.00 14.680          C  
ATOM    961  CZ  PHE A  61       1.010 -16.467  -0.491  1.00 14.680          C  
ATOM    962  H   PHE A  61      -1.500 -12.806   2.383  1.00 12.550          H  
ATOM    963  HA  PHE A  61       0.426 -14.355   3.997  1.00 12.600          H  
ATOM    964 1HB  PHE A  61       0.764 -12.353   1.738  1.00 17.620          H  
ATOM    965 2HB  PHE A  61       2.087 -13.089   2.563  1.00 17.620          H  
ATOM    966  HD1 PHE A  61      -0.369 -13.429   0.001  1.00 17.620          H  
ATOM    967  HD2 PHE A  61       2.467 -15.536   2.407  1.00 17.620          H  
ATOM    968  HE1 PHE A  61      -0.406 -15.304  -1.599  1.00 17.620          H  
ATOM    969  HE2 PHE A  61       2.430 -17.415   0.804  1.00 17.620          H  
ATOM    970  HZ  PHE A  61       0.992 -17.295  -1.199  1.00 17.620          H  
ATOM    971  N   VAL A  62       1.365 -12.516   5.448  1.00 10.730          N  
ATOM    972  CA  VAL A  62       1.727 -11.454   6.380  1.00 11.060          C  
ATOM    973  C   VAL A  62       3.165 -11.008   6.178  1.00 11.140          C  
ATOM    974  O   VAL A  62       3.612 -10.031   6.760  1.00 11.450          O  
ATOM    975  CB  VAL A  62       1.458 -11.885   7.833  1.00 15.350          C  
ATOM    976  CG1 VAL A  62      -0.048 -12.181   7.992  1.00 15.350          C  
ATOM    977  CG2 VAL A  62       2.303 -13.101   8.197  1.00 15.350          C  
ATOM    978  H   VAL A  62       1.717 -13.455   5.568  1.00 12.880          H  
ATOM    979  HA  VAL A  62       1.084 -10.594   6.187  1.00 13.270          H  
ATOM    980  HB  VAL A  62       1.704 -11.063   8.498  1.00 18.420          H  
ATOM    981 1HG1 VAL A  62      -0.263 -12.461   9.020  1.00 18.420          H  
ATOM    982 2HG1 VAL A  62      -0.619 -11.289   7.733  1.00 18.420          H  
ATOM    983 3HG1 VAL A  62      -0.338 -12.998   7.328  1.00 18.420          H  
ATOM    984 1HG2 VAL A  62       2.100 -13.381   9.231  1.00 18.420          H  
ATOM    985 2HG2 VAL A  62       2.055 -13.935   7.548  1.00 18.420          H  
ATOM    986 3HG2 VAL A  62       3.362 -12.862   8.095  1.00 18.420          H  
ATOM    987  N   LYS A  63       3.883 -11.683   5.287  1.00 11.050          N  
ATOM    988  CA  LYS A  63       5.263 -11.320   4.949  1.00 11.310          C  
ATOM    989  C   LYS A  63       5.283  -9.944   4.281  1.00 11.900          C  
ATOM    990  O   LYS A  63       6.287  -9.228   4.262  1.00 12.320          O  
ATOM    991  CB  LYS A  63       5.873 -12.362   4.001  1.00 15.730          C  
ATOM    992  CG  LYS A  63       5.252 -12.366   2.586  1.00 15.730          C  
ATOM    993  CD  LYS A  63       5.815 -13.464   1.694  1.00 15.730          C  
ATOM    994  CE  LYS A  63       5.173 -13.417   0.300  1.00 15.730          C  
ATOM    995  NZ  LYS A  63       5.702 -14.486  -0.599  1.00 15.730          N  
ATOM    996  H   LYS A  63       3.457 -12.482   4.847  1.00 13.260          H  
ATOM    997  HA  LYS A  63       5.854 -11.268   5.866  1.00 13.570          H  
ATOM    998 1HB  LYS A  63       6.944 -12.178   3.899  1.00 18.880          H  
ATOM    999 2HB  LYS A  63       5.752 -13.358   4.428  1.00 18.880          H  
ATOM   1000 1HG  LYS A  63       4.192 -12.479   2.658  1.00 18.880          H  
ATOM   1001 2HG  LYS A  63       5.462 -11.415   2.097  1.00 18.880          H  
ATOM   1002 1HD  LYS A  63       6.893 -13.337   1.596  1.00 18.880          H  
ATOM   1003 2HD  LYS A  63       5.617 -14.438   2.142  1.00 18.880          H  
ATOM   1004 1HE  LYS A  63       4.095 -13.542   0.403  1.00 18.880          H  
ATOM   1005 2HE  LYS A  63       5.371 -12.444  -0.152  1.00 18.880          H  
ATOM   1006 1HZ  LYS A  63       5.251 -14.420  -1.502  1.00 18.880          H  
ATOM   1007 2HZ  LYS A  63       6.700 -14.371  -0.712  1.00 18.880          H  
ATOM   1008 3HZ  LYS A  63       5.514 -15.394  -0.197  1.00 18.880          H  
ATOM   1009  N   LEU A  64       4.117  -9.570   3.768  1.00 12.110          N  
ATOM   1010  CA  LEU A  64       3.880  -8.357   3.028  1.00 12.800          C  
ATOM   1011  C   LEU A  64       3.715  -7.174   3.966  1.00 12.840          C  
ATOM   1012  O   LEU A  64       3.592  -6.028   3.508  1.00 13.130          O  
ATOM   1013  CB  LEU A  64       2.603  -8.539   2.204  1.00 17.640          C  
ATOM   1014  CG  LEU A  64       2.623  -9.679   1.137  1.00 17.640          C  
ATOM   1015  CD1 LEU A  64       1.239  -9.794   0.528  1.00 17.640          C  
ATOM   1016  CD2 LEU A  64       3.673  -9.405   0.060  1.00 17.640          C  
ATOM   1017  H   LEU A  64       3.349 -10.213   3.881  1.00 14.530          H  
ATOM   1018  HA  LEU A  64       4.732  -8.163   2.385  1.00 15.360          H  
ATOM   1019 1HB  LEU A  64       1.780  -8.751   2.893  1.00 21.170          H  
ATOM   1020 2HB  LEU A  64       2.386  -7.603   1.692  1.00 21.170          H  
ATOM   1021  HG  LEU A  64       2.850 -10.621   1.621  1.00 21.170          H  
ATOM   1022 1HD1 LEU A  64       1.226 -10.604  -0.203  1.00 21.170          H  
ATOM   1023 2HD1 LEU A  64       0.510 -10.004   1.315  1.00 21.170          H  
ATOM   1024 3HD1 LEU A  64       0.976  -8.859   0.035  1.00 21.170          H  
ATOM   1025 1HD2 LEU A  64       3.657 -10.216  -0.668  1.00 21.170          H  
ATOM   1026 2HD2 LEU A  64       3.446  -8.464  -0.442  1.00 21.170          H  
ATOM   1027 3HD2 LEU A  64       4.664  -9.350   0.500  1.00 21.170          H  
ATOM   1028  N   LEU A  65       3.715  -7.430   5.280  1.00 12.720          N  
ATOM   1029  CA  LEU A  65       3.585  -6.329   6.194  1.00 12.890          C  
ATOM   1030  C   LEU A  65       4.854  -5.514   6.178  1.00 13.040          C  
ATOM   1031  O   LEU A  65       4.819  -4.320   6.449  1.00 13.280          O  
ATOM   1032  CB  LEU A  65       3.245  -6.743   7.631  1.00 17.980          C  
ATOM   1033  CG  LEU A  65       4.319  -7.429   8.538  1.00 17.980          C  
ATOM   1034  CD1 LEU A  65       5.162  -6.345   9.325  1.00 17.980          C  
ATOM   1035  CD2 LEU A  65       3.597  -8.364   9.532  1.00 17.980          C  
ATOM   1036  H   LEU A  65       3.794  -8.386   5.641  1.00 15.260          H  
ATOM   1037  HA  LEU A  65       2.768  -5.712   5.851  1.00 15.470          H  
ATOM   1038 1HB  LEU A  65       2.981  -5.836   8.115  1.00 21.570          H  
ATOM   1039 2HB  LEU A  65       2.370  -7.393   7.605  1.00 21.570          H  
ATOM   1040  HG  LEU A  65       5.001  -8.013   7.919  1.00 21.570          H  
ATOM   1041 1HD1 LEU A  65       5.893  -6.857   9.947  1.00 21.570          H  
ATOM   1042 2HD1 LEU A  65       5.689  -5.679   8.671  1.00 21.570          H  
ATOM   1043 3HD1 LEU A  65       4.500  -5.758   9.958  1.00 21.570          H  
ATOM   1044 1HD2 LEU A  65       4.338  -8.861  10.158  1.00 21.570          H  
ATOM   1045 2HD2 LEU A  65       2.923  -7.787  10.159  1.00 21.570          H  
ATOM   1046 3HD2 LEU A  65       3.032  -9.109   8.986  1.00 21.570          H  
ATOM   1047  N   ASN A  66       6.014  -6.109   5.886  1.00 13.050          N  
ATOM   1048  CA  ASN A  66       7.178  -5.254   5.951  1.00 13.350          C  
ATOM   1049  C   ASN A  66       7.017  -4.064   4.985  1.00 12.740          C  
ATOM   1050  O   ASN A  66       7.290  -2.938   5.404  1.00 12.460          O  
ATOM   1051  CB  ASN A  66       8.461  -6.050   5.811  1.00 18.570          C  
ATOM   1052  CG  ASN A  66       8.797  -6.795   7.070  1.00 18.570          C  
ATOM   1053  OD1 ASN A  66       8.320  -6.487   8.169  1.00 18.570          O  
ATOM   1054  ND2 ASN A  66       9.623  -7.793   6.930  1.00 18.570          N  
ATOM   1055  H   ASN A  66       6.083  -7.105   5.641  1.00 15.660          H  
ATOM   1056  HA  ASN A  66       7.216  -4.817   6.948  1.00 16.020          H  
ATOM   1057 1HB  ASN A  66       8.352  -6.812   5.053  1.00 22.280          H  
ATOM   1058 2HB  ASN A  66       9.289  -5.401   5.531  1.00 22.280          H  
ATOM   1059 1HD2 ASN A  66       9.888  -8.337   7.726  1.00 22.280          H  
ATOM   1060 2HD2 ASN A  66       9.991  -8.019   6.029  1.00 22.280          H  
ATOM   1061  N   PRO A  67       6.700  -4.254   3.675  1.00 12.670          N  
ATOM   1062  CA  PRO A  67       6.287  -3.194   2.760  1.00 12.250          C  
ATOM   1063  C   PRO A  67       5.136  -2.325   3.289  1.00 11.790          C  
ATOM   1064  O   PRO A  67       5.173  -1.100   3.178  1.00 11.510          O  
ATOM   1065  CB  PRO A  67       5.865  -3.997   1.526  1.00 18.380          C  
ATOM   1066  CG  PRO A  67       6.764  -5.210   1.553  1.00 18.380          C  
ATOM   1067  CD  PRO A  67       6.910  -5.563   3.007  1.00 18.380          C  
ATOM   1068  HA  PRO A  67       7.164  -2.570   2.528  1.00 14.700          H  
ATOM   1069 1HB  PRO A  67       4.796  -4.265   1.603  1.00 22.050          H  
ATOM   1070 2HB  PRO A  67       5.980  -3.389   0.619  1.00 22.050          H  
ATOM   1071 1HG  PRO A  67       6.307  -6.033   0.975  1.00 22.050          H  
ATOM   1072 2HG  PRO A  67       7.725  -4.980   1.073  1.00 22.050          H  
ATOM   1073 1HD  PRO A  67       6.190  -6.304   3.291  1.00 22.050          H  
ATOM   1074 2HD  PRO A  67       7.929  -5.901   3.135  1.00 22.050          H  
ATOM   1075  N   LEU A  68       4.127  -2.937   3.940  1.00 11.850          N  
ATOM   1076  CA  LEU A  68       3.005  -2.154   4.476  1.00 11.600          C  
ATOM   1077  C   LEU A  68       3.507  -1.051   5.381  1.00 11.240          C  
ATOM   1078  O   LEU A  68       3.154   0.133   5.210  1.00 10.970          O  
ATOM   1079  CB  LEU A  68       2.052  -3.076   5.282  1.00 16.340          C  
ATOM   1080  CG  LEU A  68       0.687  -2.525   5.876  1.00 16.340          C  
ATOM   1081  CD1 LEU A  68      -0.283  -3.722   6.035  1.00 16.340          C  
ATOM   1082  CD2 LEU A  68       0.916  -1.869   7.285  1.00 16.340          C  
ATOM   1083  H   LEU A  68       4.078  -3.960   3.994  1.00 14.220          H  
ATOM   1084  HA  LEU A  68       2.462  -1.709   3.644  1.00 13.920          H  
ATOM   1085 1HB  LEU A  68       1.817  -3.934   4.655  1.00 19.610          H  
ATOM   1086 2HB  LEU A  68       2.598  -3.426   6.140  1.00 19.610          H  
ATOM   1087  HG  LEU A  68       0.242  -1.801   5.191  1.00 19.610          H  
ATOM   1088 1HD1 LEU A  68      -1.231  -3.380   6.436  1.00 19.610          H  
ATOM   1089 2HD1 LEU A  68      -0.459  -4.190   5.065  1.00 19.610          H  
ATOM   1090 3HD1 LEU A  68       0.146  -4.458   6.714  1.00 19.610          H  
ATOM   1091 1HD2 LEU A  68      -0.028  -1.532   7.700  1.00 19.610          H  
ATOM   1092 2HD2 LEU A  68       1.348  -2.594   7.952  1.00 19.610          H  
ATOM   1093 3HD2 LEU A  68       1.577  -1.021   7.222  1.00 19.610          H  
ATOM   1094  N   VAL A  69       4.353  -1.445   6.334  1.00 11.370          N  
ATOM   1095  CA  VAL A  69       4.806  -0.475   7.296  1.00 11.230          C  
ATOM   1096  C   VAL A  69       5.901   0.407   6.734  1.00 10.990          C  
ATOM   1097  O   VAL A  69       5.884   1.614   6.957  1.00 10.780          O  
ATOM   1098  CB  VAL A  69       5.218  -1.131   8.648  1.00 15.780          C  
ATOM   1099  CG1 VAL A  69       4.040  -1.920   9.192  1.00 15.780          C  
ATOM   1100  CG2 VAL A  69       6.429  -2.043   8.512  1.00 15.780          C  
ATOM   1101  H   VAL A  69       4.607  -2.438   6.378  1.00 13.640          H  
ATOM   1102  HA  VAL A  69       3.954   0.145   7.506  1.00 13.480          H  
ATOM   1103  HB  VAL A  69       5.440  -0.344   9.361  1.00 18.930          H  
ATOM   1104 1HG1 VAL A  69       4.294  -2.350  10.159  1.00 18.930          H  
ATOM   1105 2HG1 VAL A  69       3.188  -1.253   9.308  1.00 18.930          H  
ATOM   1106 3HG1 VAL A  69       3.781  -2.721   8.499  1.00 18.930          H  
ATOM   1107 1HG2 VAL A  69       6.662  -2.475   9.483  1.00 18.930          H  
ATOM   1108 2HG2 VAL A  69       6.206  -2.835   7.820  1.00 18.930          H  
ATOM   1109 3HG2 VAL A  69       7.295  -1.500   8.162  1.00 18.930          H  
ATOM   1110  N   ALA A  70       6.839  -0.157   5.969  1.00 11.140          N  
ATOM   1111  CA  ALA A  70       7.920   0.644   5.429  1.00 11.070          C  
ATOM   1112  C   ALA A  70       7.394   1.766   4.548  1.00 10.800          C  
ATOM   1113  O   ALA A  70       7.911   2.890   4.601  1.00 10.690          O  
ATOM   1114  CB  ALA A  70       8.859  -0.243   4.635  1.00 15.530          C  
ATOM   1115  H   ALA A  70       6.840  -1.165   5.796  1.00 13.370          H  
ATOM   1116  HA  ALA A  70       8.462   1.087   6.261  1.00 13.280          H  
ATOM   1117 1HB  ALA A  70       9.684   0.351   4.249  1.00 18.630          H  
ATOM   1118 2HB  ALA A  70       9.244  -1.032   5.280  1.00 18.630          H  
ATOM   1119 3HB  ALA A  70       8.312  -0.690   3.806  1.00 18.630          H  
ATOM   1120  N   SER A  71       6.354   1.480   3.756  1.00 10.830          N  
ATOM   1121  CA  SER A  71       5.769   2.469   2.876  1.00 10.790          C  
ATOM   1122  C   SER A  71       5.190   3.615   3.675  1.00 10.600          C  
ATOM   1123  O   SER A  71       5.509   4.782   3.422  1.00 10.580          O  
ATOM   1124  CB  SER A  71       4.688   1.833   2.031  1.00 15.120          C  
ATOM   1125  OG  SER A  71       4.094   2.774   1.181  1.00 15.120          O  
ATOM   1126  H   SER A  71       5.970   0.531   3.724  1.00 13.000          H  
ATOM   1127  HA  SER A  71       6.550   2.859   2.223  1.00 12.950          H  
ATOM   1128 1HB  SER A  71       5.120   1.024   1.443  1.00 18.150          H  
ATOM   1129 2HB  SER A  71       3.930   1.391   2.683  1.00 18.150          H  
ATOM   1130  HG  SER A  71       3.445   2.286   0.670  1.00 18.150          H  
ATOM   1131  N   GLN A  72       4.374   3.304   4.685  1.00 10.600          N  
ATOM   1132  CA  GLN A  72       3.805   4.382   5.466  1.00 10.620          C  
ATOM   1133  C   GLN A  72       4.850   5.165   6.243  1.00 10.500          C  
ATOM   1134  O   GLN A  72       4.890   6.393   6.146  1.00 10.520          O  
ATOM   1135  CB  GLN A  72       2.750   3.843   6.427  1.00 14.860          C  
ATOM   1136  CG  GLN A  72       1.471   3.404   5.766  1.00 14.860          C  
ATOM   1137  CD  GLN A  72       0.470   2.823   6.738  1.00 14.860          C  
ATOM   1138  OE1 GLN A  72      -0.149   3.492   7.570  1.00 14.860          O  
ATOM   1139  NE2 GLN A  72       0.311   1.535   6.633  1.00 14.860          N  
ATOM   1140  H   GLN A  72       4.132   2.323   4.865  1.00 12.720          H  
ATOM   1141  HA  GLN A  72       3.317   5.073   4.779  1.00 12.740          H  
ATOM   1142 1HB  GLN A  72       3.158   2.949   6.887  1.00 17.830          H  
ATOM   1143 2HB  GLN A  72       2.557   4.536   7.214  1.00 17.830          H  
ATOM   1144 1HG  GLN A  72       1.019   4.265   5.276  1.00 17.830          H  
ATOM   1145 2HG  GLN A  72       1.713   2.637   5.027  1.00 17.830          H  
ATOM   1146 1HE2 GLN A  72      -0.338   1.063   7.236  1.00 17.830          H  
ATOM   1147 2HE2 GLN A  72       0.844   1.036   5.935  1.00 17.830          H  
ATOM   1148  N   ASN A  73       5.803   4.480   6.876  1.00 10.490          N  
ATOM   1149  CA  ASN A  73       6.798   5.179   7.679  1.00 10.560          C  
ATOM   1150  C   ASN A  73       7.551   6.208   6.860  1.00 10.500          C  
ATOM   1151  O   ASN A  73       7.787   7.331   7.351  1.00 10.600          O  
ATOM   1152  CB  ASN A  73       7.756   4.164   8.253  1.00 14.760          C  
ATOM   1153  CG  ASN A  73       7.203   3.416   9.388  1.00 14.760          C  
ATOM   1154  OD1 ASN A  73       6.411   3.962  10.167  1.00 14.760          O  
ATOM   1155  ND2 ASN A  73       7.564   2.167   9.468  1.00 14.760          N  
ATOM   1156  H   ASN A  73       5.784   3.457   6.871  1.00 12.590          H  
ATOM   1157  HA  ASN A  73       6.286   5.703   8.484  1.00 12.670          H  
ATOM   1158 1HB  ASN A  73       8.016   3.449   7.470  1.00 17.710          H  
ATOM   1159 2HB  ASN A  73       8.667   4.647   8.555  1.00 17.710          H  
ATOM   1160 1HD2 ASN A  73       7.203   1.575  10.184  1.00 17.710          H  
ATOM   1161 2HD2 ASN A  73       8.195   1.789   8.791  1.00 17.710          H  
ATOM   1162  N   PHE A  74       7.894   5.814   5.615  1.00 10.470          N  
ATOM   1163  CA  PHE A  74       8.559   6.632   4.611  1.00 10.580          C  
ATOM   1164  C   PHE A  74       7.732   7.827   4.185  1.00 10.630          C  
ATOM   1165  O   PHE A  74       8.224   8.953   4.200  1.00 10.790          O  
ATOM   1166  CB  PHE A  74       8.895   5.826   3.367  1.00 14.770          C  
ATOM   1167  CG  PHE A  74       9.481   6.667   2.275  1.00 14.770          C  
ATOM   1168  CD1 PHE A  74      10.812   7.039   2.302  1.00 14.770          C  
ATOM   1169  CD2 PHE A  74       8.690   7.103   1.221  1.00 14.770          C  
ATOM   1170  CE1 PHE A  74      11.338   7.819   1.298  1.00 14.770          C  
ATOM   1171  CE2 PHE A  74       9.209   7.880   0.228  1.00 14.770          C  
ATOM   1172  CZ  PHE A  74      10.538   8.240   0.262  1.00 14.770          C  
ATOM   1173  H   PHE A  74       7.694   4.841   5.358  1.00 12.560          H  
ATOM   1174  HA  PHE A  74       9.489   7.000   5.042  1.00 12.700          H  
ATOM   1175 1HB  PHE A  74       9.598   5.036   3.620  1.00 17.720          H  
ATOM   1176 2HB  PHE A  74       7.992   5.346   2.988  1.00 17.720          H  
ATOM   1177  HD1 PHE A  74      11.444   6.709   3.124  1.00 17.720          H  
ATOM   1178  HD2 PHE A  74       7.630   6.823   1.182  1.00 17.720          H  
ATOM   1179  HE1 PHE A  74      12.387   8.110   1.325  1.00 17.720          H  
ATOM   1180  HE2 PHE A  74       8.561   8.213  -0.589  1.00 17.720          H  
ATOM   1181  HZ  PHE A  74      10.952   8.863  -0.529  1.00 17.720          H  
ATOM   1182  N   GLU A  75       6.473   7.606   3.800  1.00 10.620          N  
ATOM   1183  CA  GLU A  75       5.666   8.733   3.346  1.00 10.850          C  
ATOM   1184  C   GLU A  75       5.459   9.735   4.472  1.00 10.910          C  
ATOM   1185  O   GLU A  75       5.449  10.954   4.238  1.00 11.180          O  
ATOM   1186  CB  GLU A  75       4.317   8.260   2.802  1.00 15.100          C  
ATOM   1187  CG  GLU A  75       4.399   7.512   1.462  1.00 15.100          C  
ATOM   1188  CD  GLU A  75       4.928   8.371   0.346  1.00 15.100          C  
ATOM   1189  OE1 GLU A  75       4.575   9.523   0.299  1.00 15.100          O  
ATOM   1190  OE2 GLU A  75       5.669   7.875  -0.469  1.00 15.100          O  
ATOM   1191  H   GLU A  75       6.092   6.650   3.785  1.00 12.740          H  
ATOM   1192  HA  GLU A  75       6.202   9.233   2.539  1.00 13.020          H  
ATOM   1193 1HB  GLU A  75       3.856   7.586   3.530  1.00 18.120          H  
ATOM   1194 2HB  GLU A  75       3.653   9.114   2.679  1.00 18.120          H  
ATOM   1195 1HG  GLU A  75       5.057   6.652   1.587  1.00 18.120          H  
ATOM   1196 2HG  GLU A  75       3.410   7.141   1.200  1.00 18.120          H  
ATOM   1197  N   TYR A  76       5.340   9.234   5.699  1.00 10.780          N  
ATOM   1198  CA  TYR A  76       5.152  10.110   6.827  1.00 10.980          C  
ATOM   1199  C   TYR A  76       6.442  10.857   7.127  1.00 10.810          C  
ATOM   1200  O   TYR A  76       6.405  11.977   7.640  1.00 11.070          O  
ATOM   1201  CB  TYR A  76       4.606   9.334   8.011  1.00 15.290          C  
ATOM   1202  CG  TYR A  76       3.172   8.906   7.772  1.00 15.290          C  
ATOM   1203  CD1 TYR A  76       2.818   7.580   7.808  1.00 15.290          C  
ATOM   1204  CD2 TYR A  76       2.206   9.851   7.478  1.00 15.290          C  
ATOM   1205  CE1 TYR A  76       1.523   7.216   7.553  1.00 15.290          C  
ATOM   1206  CE2 TYR A  76       0.927   9.469   7.245  1.00 15.290          C  
ATOM   1207  CZ  TYR A  76       0.592   8.164   7.275  1.00 15.290          C  
ATOM   1208  OH  TYR A  76      -0.683   7.776   7.061  1.00 15.290          O  
ATOM   1209  H   TYR A  76       5.329   8.216   5.833  1.00 12.940          H  
ATOM   1210  HA  TYR A  76       4.422  10.862   6.549  1.00 13.180          H  
ATOM   1211 1HB  TYR A  76       5.212   8.440   8.172  1.00 18.350          H  
ATOM   1212 2HB  TYR A  76       4.661   9.933   8.912  1.00 18.350          H  
ATOM   1213  HD1 TYR A  76       3.554   6.827   8.048  1.00 18.350          H  
ATOM   1214  HD2 TYR A  76       2.456  10.901   7.445  1.00 18.350          H  
ATOM   1215  HE1 TYR A  76       1.223   6.177   7.588  1.00 18.350          H  
ATOM   1216  HE2 TYR A  76       0.175  10.208   7.031  1.00 18.350          H  
ATOM   1217  HH  TYR A  76      -1.295   8.453   7.426  1.00 18.350          H  
ATOM   1218  N   LYS A  77       7.599  10.259   6.806  1.00 10.520          N  
ATOM   1219  CA  LYS A  77       8.875  10.947   6.944  1.00 10.550          C  
ATOM   1220  C   LYS A  77       8.876  12.106   5.962  1.00 10.550          C  
ATOM   1221  O   LYS A  77       9.062  13.263   6.331  1.00 10.860          O  
ATOM   1222  CB  LYS A  77      10.049  10.012   6.613  1.00 14.760          C  
ATOM   1223  CG  LYS A  77      11.448  10.596   6.749  1.00 14.760          C  
ATOM   1224  CD  LYS A  77      12.485   9.536   6.328  1.00 14.760          C  
ATOM   1225  CE  LYS A  77      13.900  10.081   6.312  1.00 14.760          C  
ATOM   1226  NZ  LYS A  77      14.891   9.034   5.917  1.00 14.760          N  
ATOM   1227  H   LYS A  77       7.587   9.295   6.462  1.00 12.620          H  
ATOM   1228  HA  LYS A  77       8.977  11.354   7.947  1.00 12.660          H  
ATOM   1229 1HB  LYS A  77       9.986   9.107   7.210  1.00 17.710          H  
ATOM   1230 2HB  LYS A  77       9.979   9.707   5.586  1.00 17.710          H  
ATOM   1231 1HG  LYS A  77      11.554  11.489   6.146  1.00 17.710          H  
ATOM   1232 2HG  LYS A  77      11.621  10.861   7.793  1.00 17.710          H  
ATOM   1233 1HD  LYS A  77      12.446   8.697   7.028  1.00 17.710          H  
ATOM   1234 2HD  LYS A  77      12.241   9.162   5.335  1.00 17.710          H  
ATOM   1235 1HE  LYS A  77      13.956  10.905   5.604  1.00 17.710          H  
ATOM   1236 2HE  LYS A  77      14.156  10.447   7.291  1.00 17.710          H  
ATOM   1237 1HZ  LYS A  77      15.818   9.432   5.915  1.00 17.710          H  
ATOM   1238 2HZ  LYS A  77      14.862   8.259   6.576  1.00 17.710          H  
ATOM   1239 3HZ  LYS A  77      14.672   8.693   4.996  1.00 17.710          H  
ATOM   1240  N   MET A  78       8.569  11.818   4.697  1.00 10.360          N  
ATOM   1241  CA  MET A  78       8.633  12.848   3.663  1.00 10.560          C  
ATOM   1242  C   MET A  78       7.724  14.032   3.960  1.00 10.810          C  
ATOM   1243  O   MET A  78       8.069  15.178   3.668  1.00 11.150          O  
ATOM   1244  CB  MET A  78       8.266  12.258   2.302  1.00 14.700          C  
ATOM   1245  CG  MET A  78       9.228  11.205   1.752  1.00 14.700          C  
ATOM   1246  SD  MET A  78      10.917  11.792   1.509  1.00 14.700          S  
ATOM   1247  CE  MET A  78      11.729  11.168   2.982  1.00 14.700          C  
ATOM   1248  H   MET A  78       8.359  10.845   4.452  1.00 12.430          H  
ATOM   1249  HA  MET A  78       9.648  13.234   3.624  1.00 12.670          H  
ATOM   1250 1HB  MET A  78       7.283  11.784   2.376  1.00 17.640          H  
ATOM   1251 2HB  MET A  78       8.184  13.059   1.570  1.00 17.640          H  
ATOM   1252 1HG  MET A  78       9.259  10.358   2.430  1.00 17.640          H  
ATOM   1253 2HG  MET A  78       8.846  10.849   0.796  1.00 17.640          H  
ATOM   1254 1HE  MET A  78      12.781  11.443   2.960  1.00 17.640          H  
ATOM   1255 2HE  MET A  78      11.273  11.589   3.858  1.00 17.640          H  
ATOM   1256 3HE  MET A  78      11.636  10.089   3.018  1.00 17.640          H  
ATOM   1257  N   SER A  79       6.578  13.766   4.574  1.00 10.790          N  
ATOM   1258  CA  SER A  79       5.618  14.806   4.905  1.00 11.190          C  
ATOM   1259  C   SER A  79       5.881  15.547   6.232  1.00 11.450          C  
ATOM   1260  O   SER A  79       5.159  16.499   6.543  1.00 11.940          O  
ATOM   1261  CB  SER A  79       4.228  14.195   4.953  1.00 15.510          C  
ATOM   1262  OG  SER A  79       3.838  13.707   3.689  1.00 15.510          O  
ATOM   1263  H   SER A  79       6.331  12.787   4.742  1.00 12.950          H  
ATOM   1264  HA  SER A  79       5.640  15.541   4.102  1.00 13.430          H  
ATOM   1265 1HB  SER A  79       4.220  13.380   5.680  1.00 18.610          H  
ATOM   1266 2HB  SER A  79       3.517  14.944   5.294  1.00 18.610          H  
ATOM   1267  HG  SER A  79       4.304  12.863   3.576  1.00 18.610          H  
ATOM   1268  N   ASN A  80       6.845  15.087   7.050  1.00 11.280          N  
ATOM   1269  CA  ASN A  80       7.081  15.701   8.366  1.00 11.670          C  
ATOM   1270  C   ASN A  80       8.538  16.037   8.766  1.00 11.970          C  
ATOM   1271  O   ASN A  80       8.735  16.883   9.642  1.00 12.420          O  
ATOM   1272  CB  ASN A  80       6.463  14.826   9.448  1.00 16.180          C  
ATOM   1273  CG  ASN A  80       4.959  14.772   9.370  1.00 16.180          C  
ATOM   1274  OD1 ASN A  80       4.258  15.684   9.830  1.00 16.180          O  
ATOM   1275  ND2 ASN A  80       4.450  13.737   8.784  1.00 16.180          N  
ATOM   1276  H   ASN A  80       7.462  14.344   6.718  1.00 13.540          H  
ATOM   1277  HA  ASN A  80       6.549  16.651   8.374  1.00 14.000          H  
ATOM   1278 1HB  ASN A  80       6.857  13.813   9.360  1.00 19.420          H  
ATOM   1279 2HB  ASN A  80       6.752  15.202  10.426  1.00 19.420          H  
ATOM   1280 1HD2 ASN A  80       3.466  13.669   8.684  1.00 19.420          H  
ATOM   1281 2HD2 ASN A  80       5.068  13.028   8.397  1.00 19.420          H  
ATOM   1282  N   ILE A  81       9.533  15.357   8.187  1.00 11.860          N  
ATOM   1283  CA  ILE A  81      10.932  15.517   8.592  1.00 12.270          C  
ATOM   1284  C   ILE A  81      11.490  16.886   8.206  1.00 12.700          C  
ATOM   1285  O   ILE A  81      12.572  17.253   8.666  1.00 13.070          O  
ATOM   1286  OXT ILE A  81      11.086  17.400   7.162  1.00 18.410          O  
ATOM   1287  CB  ILE A  81      11.813  14.388   7.992  1.00 16.320          C  
ATOM   1288  CG1 ILE A  81      13.201  14.368   8.696  1.00 16.320          C  
ATOM   1289  CG2 ILE A  81      11.998  14.602   6.461  1.00 16.320          C  
ATOM   1290  CD1 ILE A  81      14.017  13.108   8.455  1.00 16.320          C  
ATOM   1291  H   ILE A  81       9.316  14.665   7.476  1.00 14.230          H  
ATOM   1292  HA  ILE A  81      10.977  15.438   9.677  1.00 14.720          H  
ATOM   1293  HB  ILE A  81      11.321  13.429   8.163  1.00 19.580          H  
ATOM   1294 1HG1 ILE A  81      13.788  15.213   8.345  1.00 19.580          H  
ATOM   1295 2HG1 ILE A  81      13.046  14.478   9.769  1.00 19.580          H  
ATOM   1296 1HG2 ILE A  81      12.591  13.808   6.035  1.00 19.580          H  
ATOM   1297 2HG2 ILE A  81      11.033  14.620   5.974  1.00 19.580          H  
ATOM   1298 3HG2 ILE A  81      12.498  15.554   6.283  1.00 19.580          H  
ATOM   1299 1HD1 ILE A  81      14.961  13.186   8.989  1.00 19.580          H  
ATOM   1300 2HD1 ILE A  81      13.464  12.247   8.824  1.00 19.580          H  
ATOM   1301 3HD1 ILE A  81      14.216  12.988   7.400  1.00 19.580          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 -413.347 49.1668 293.465 -31.407 9.27516 20.5081 148.57 -164.195 -0.6579 -4.43132 -119.93 -17.508 -42.0108 -7.11696 -18.6858 -9.57404 0 2.68425 3.17032 44.8181 70.4185 -17.8322 12.7476 -13.9141 13.3117 49.9013 -142.573
ILE:NtermProteinFull_1 -4.28645 0.58333 0.64305 -0.66023 0.37256 0.16693 0.63475 -0.93651 -0 -0 -0.57795 1.48072 0 0 0 0 0 0.01565 0.00403 0.87782 0 0 0 0.73287 0 0.33164 -0.61777
ASN_2 -2.64762 0.23876 2.32183 -0.17522 0.01359 0.2357 0.95617 -1.23066 -0.03452 -0.1509 -1.70589 -0.40378 0 0 0 -1.02158 0 -0.02039 0.01198 0 2.6789 -0.04136 0 -0.93687 0.09994 0.56748 -1.24445
SER_3 -3.75013 0.38523 4.00359 -0.02596 0 0.04347 2.06374 -1.72784 -0.03452 -0.1509 -0.82152 -1.14332 0 0 -1.84423 0 0 0.00791 0.00397 1.41209 0 -0.46651 0.62462 -0.77834 0.02201 0.42949 -1.74715
HIS_4 -1.8802 0.04693 2.06428 -0.85151 0.04071 0.9823 0.31319 -0.96932 -0 -0 -0.23742 -2.98418 0 0 0 0 0 -0.02512 0.25329 0 1.7767 -0.11417 0 -0.45461 -0.31791 0.48772 -1.86933
ARG_5 -5.22082 0.45765 5.9287 -0.5216 0.06359 0.30817 3.43203 -2.72792 -0 -0 -3.14205 0.3552 0 0 -0.97675 -1.08033 0 -0.08795 0.07793 1.92182 0 0.12402 0 -1.2888 -0.16253 0.60924 -1.9304
TRP_6 -4.05099 0.52046 3.00848 -1.43405 0.25014 0.51978 1.57716 -1.87998 -0 -0 -1.11867 -0.59409 0 0 0 0 0 -0.12287 0.01883 0 1.3468 0.04787 0 1.6906 -0.04059 0.46972 0.20859
ALA_7 -4.89584 0.91706 2.66367 -0.02345 0 0 1.34705 -2.10936 -0 -0 0.21246 -0.39094 0 0 0 0 0 -0.02498 0 0 0 -0.38294 0 1.8394 -0.43338 0.27152 -1.00973
PHE_8 -9.27142 1.17206 4.32487 -0.97612 0.06567 0.3387 2.81646 -3.12792 -0 -0 -3.32718 0.00563 0 0 0 0 0 0.03655 0.01807 0 1.92523 -0.24323 0 1.0402 -0.25153 0.36124 -5.09273
GLU_9 -6.27369 0.41929 7.58187 -0.42271 0.06795 0.83786 4.22186 -3.51531 -0 -0 -3.36332 -0.50678 0 0 -0.86748 -1.02158 0 -0.00662 0.01514 0 3.57478 -0.35463 0 -2.7348 -0.29103 0.47301 -2.1662
GLY_10 -2.95927 0.20067 3.21763 -4e-05 0 0 1.32073 -1.66597 -0.01681 -0.10454 -1.54936 -0.42837 0 0 0 0 0 -0.08657 0 0 0 0.38174 0 0.83697 -0.213 0.31286 -0.75331
PHE_11 -6.76774 0.99169 4.47192 -0.58492 0.07829 0.29863 3.32026 -2.76228 -0 -0 -3.03232 0.11433 0 0 0 0 0 -0.02945 0.03564 0 2.52382 -0.04294 0 1.0402 0.48615 0.26791 0.40917
ALA_12 -4.73124 0.47893 2.82507 -0.02378 0 0 2.07205 -2.13912 -0 -0 -0.39841 -0.38014 0 0 0 0 0 0.00928 0 0 0 -0.37781 0 1.8394 -0.00389 0.32686 -0.50278
GLU_13 -3.88283 0.25362 4.42158 -0.33522 0.06163 0.44302 1.55229 -1.98212 -0.01681 -0.10454 -1.693 -0.50478 0 0 -0.47272 0 0 -0.04475 0.04612 0 3.84642 -0.21592 0 -2.7348 -0.65453 0.30227 -1.71506
LEU_14 -4.09973 0.25013 3.79682 -0.48952 0.19976 0.11689 1.56473 -1.81502 -0 -0 -1.01398 0.1599 0 0 0 0 0 -0.04718 0.09144 0.3501 0 -0.26005 0 0.18072 -0.24542 0.33176 -0.92864
LEU_15 -7.18542 0.81797 3.66396 -0.47525 0.22122 0.08219 2.27479 -2.29095 -0 -0 -0.71828 0.35161 0 0 -0.4566 0 0 -0.00233 0.07627 0.36858 0 -0.25395 0 0.18072 -0.17256 0.36177 -3.15625
ARG_16 -2.90507 0.71468 3.87493 -0.98697 0.41374 0.77844 1.10614 -1.73355 -0 -0 -1.56994 -0.19606 0 0 -0.92932 0 0 0.43102 0.00728 2.99213 0 -0.22029 0 -1.2888 2.64399 1.9848 5.11715
PRO_17 -4.98295 1.19118 2.75243 -0.14284 0.00188 0.10384 0.34479 -1.28176 -0 -0 0.43714 0.1925 0 0 0 0 0 -0.05517 0.04182 0.19575 0 -1.12846 0 -2.4119 2.49327 2.20394 -0.04454
ASN_18 -2.60155 0.22865 1.55234 -0.17986 0.03504 0.26383 0.61348 -0.87045 -0 -0 0.50878 -0.35101 0 0 0 0 0 0.06682 0.0024 0 1.51089 0.34593 0 -0.93687 -0.29808 0.45097 0.3413
ILE_19 -8.53161 1.48337 2.51771 -0.46162 0.46062 0.09262 1.89643 -2.44946 -0.01337 -0.04794 -1.06775 0.0334 0 0 0 0 0 0.02329 0.04021 0.29977 0 -0.68664 0 0.73287 -0.08012 0.43137 -5.32684
VAL_20 -6.5063 0.55519 1.16334 -0.27619 0.21711 0.05927 1.39075 -1.78065 -0 -0 -1.48818 -0.0215 0 0 -0.60336 0 0 -0.03137 0.02713 0.26762 0 -0.59098 0 1.9342 -0.32713 0.96076 -5.05029
THR_21 -6.58966 1.51364 2.87203 -0.16573 0.16162 0.11705 1.72491 -2.30051 -0.0315 -0.15209 -1.45451 -1.34463 0 0 0 0 0 0.28188 0.02136 0.16048 0 -0.25181 2.41829 -1.0874 -0.20559 1.63899 -2.67315
LEU_22 -5.23177 0.64389 0.38195 -0.56744 0.23619 0.1326 0.3616 -1.19489 -0 -0 0.08759 0.28895 0 0 0 0 0 0.11194 0.00638 0.45856 0 -0.05855 0 0.18072 0.52854 1.26303 -2.37071
LEU_23 -7.03907 0.84587 0.45972 -0.46317 0.18222 0.08164 1.00827 -1.44505 -0 -0 0.26826 0.19847 0 0 0 0 0 0.00804 0.04849 0.47527 0 -0.37797 0 0.18072 0.41614 0.42043 -4.73174
ASP_24 -4.40706 0.34743 6.61029 -0.15509 0.0048 0.46469 3.41082 -2.87713 -0.00818 -0.04509 -4.72505 -0.95228 0 0 -1.02554 -1.08033 0 -0.00264 0.00687 0 3.44554 0.03173 0 -2.3716 -0.34897 0.39789 -3.27891
ALA_25 -3.22992 0.2718 3.51666 -0.02336 0 0 1.75445 -1.82288 -0.00242 -0.00948 -0.97221 -0.37601 0 0 0 0 0 -0.09794 0 0 0 -0.40721 0 1.8394 -0.47599 0.262 0.22688
GLY_26 -1.82335 0.20459 2.27185 -5e-05 0 0 0.85391 -1.09609 -0 -0 -1.93539 -0.39226 0 0 -1.02554 0 0 -0.08395 0 0 0 0.21438 0 0.83697 -0.27965 0.23246 -2.02211
THR_27 -5.24153 0.47527 4.06052 -0.17157 0.08356 0.06199 2.13307 -2.1164 -0.00818 -0.04509 -1.57329 -0.46375 0 0 -0.65972 0 0 -0.04493 0.00617 0.18314 0 -0.19204 2.53891 -1.0874 0.04573 0.37346 -1.64209
MET_28 -6.23433 1.0709 2.53139 -0.8824 0.49098 0.6263 0.47886 -1.30998 -0 -0 0.13916 -0.18046 0 0 0 0 0 -0.00421 0.04722 4.14612 0 -0.08469 0 0.60916 0.10987 0.88615 2.44004
PRO_29 -4.85034 1.27595 1.99672 -0.19428 0.00471 0.13741 1.07064 -0.9588 -0 -0 -1.52355 0.03989 0 0 -0.52553 0 0 0.73769 0.00606 0.26796 0 -0.61745 0 -2.4119 0.01128 1.1557 -4.37784
GLY_30 -2.89139 0.26171 3.23426 -0.00064 0 0 1.76369 -1.56168 -0.01688 -0.11276 -1.61472 -0.18205 0 0 -0.52865 0 0 -0.00585 0 0 0 -0.57521 0 0.83697 -0.04804 1.06341 -0.37784
LYS_31 -2.24839 0.21798 3.77804 -0.4336 0.05889 0.24452 1.61731 -1.4811 -0 -0 -2.62974 0.46366 0 0 0 -0.77403 0 -0.10583 0.02326 2.14291 0 -0.04893 0 -1.5107 -0.30479 1.02637 0.03583
ASP_32 -4.43455 0.32529 6.21476 -0.11877 0.00988 0.36727 2.64399 -2.6335 -0.04862 -0.36037 -5.49084 -0.31666 0 0 0 -0.77403 0 0.47591 0.00425 0 2.72552 -0.0893 0 -2.3716 -0.44632 0.72014 -3.59753
SER_33 -5.79072 0.92316 4.24818 -0.03165 0.00359 0.02802 2.91485 -2.29702 -0.01173 -0.08452 -1.28772 -0.52419 0 0 -0.52865 0 0 0.00659 0.00037 1.19831 0 -0.13665 1.8529 -0.77834 -0.49819 0.72677 -0.06666
ILE_34 -6.24942 0.61485 1.23727 -0.57066 0.28213 0.18662 0.67763 -1.45867 -0.02546 -0.21738 -0.27831 -0.22749 0 0 0 0 0 -0.05257 0.00627 0.48532 0 0.1135 0 0.73287 -0.32601 0.67014 -4.39937
TYR_35 -6.07458 0.44787 4.75678 -0.65162 0.04925 0.37536 2.61768 -2.59817 -0.00127 -0.02589 -1.85202 -0.0971 0 0 0 0 0 0.18435 0.03095 0 2.07376 -0.27821 0.00899 1.2797 0.35151 0.3943 0.99166
GLN_36 -6.71977 0.4596 7.56141 -0.76842 0.09454 0.79663 3.67855 -3.28672 -0 -0 -3.56246 -0.89475 0 0 0 -1.91109 0 -0.04521 0.03148 0 3.09635 -0.25917 0 -0.18838 0.09627 0.43528 -1.38583
LEU_37 -9.02248 0.97921 4.53784 -0.49919 0.1768 0.12596 2.59538 -3.21044 -0.02134 -0.13514 -1.60796 0.23266 0 0 0 0 0 -0.00672 0.04586 0.32931 0 -0.24932 0 0.18072 -0.359 0.65049 -5.25738
TRP_38 -9.17058 1.24022 4.74628 -1.25597 0.24966 0.58946 2.6234 -3.00826 -0.00871 -0.03335 -1.17502 -0.31492 0 0 0 0 0 -0.02178 0.12739 0 2.89962 0.07492 0 1.6906 -0.03267 0.75585 -0.02384
ARG_39 -7.62451 0.38804 8.3861 -0.65188 0.08716 0.39696 3.89756 -3.71717 -0.01554 -0.14071 -3.30155 0.29346 0 0 0 -0.97681 0 -0.00139 0.29956 1.48812 0 -0.17815 0 -1.2888 -0.11034 0.7827 -1.98718
GLU_40 -6.39806 0.69207 6.82042 -0.42957 0.06011 0.81677 2.99823 -3.04301 -0.02664 -0.15174 -2.98042 -0.49105 0 0 0 -0.93428 0 -0.08261 0.15067 0 3.9273 -0.26838 0 -2.7348 -0.54438 0.66822 -1.95116
PHE_41 -7.31658 0.98464 3.63252 -0.86623 0.04082 0.41414 2.27423 -2.41948 -0.02574 -0.14325 -1.22535 0.07159 0 0 0 0 0 -0.11268 5e-05 0 2.86822 0.28415 0 1.0402 -0.39857 0.43336 -0.46395
ARG_42 -3.38241 0.27141 3.62063 -0.67353 0.10875 0.46657 1.92544 -1.58617 -0.00871 -0.03335 -1.54029 0.5337 0 0 0 0 0 -0.04664 0.04568 1.52159 0 -0.07163 0 -1.2888 -0.34238 0.38965 -0.09048
ASN_43 -4.89338 0.97282 4.83931 -0.25786 0.02676 0.39649 2.32591 -2.34539 -0.02945 -0.25074 -1.57493 -0.55207 0 0 -1.1457 0 0 -0.02638 0.01793 0 2.38859 0.11651 0 -0.93687 -0.3704 1.03838 -0.26046
PRO_44 -2.49784 0.5039 1.72154 -0.06811 0 0.04283 0.53764 -0.77916 -0 -0 0.43188 0.58081 0 0 0 0 0 -0.16897 0.08335 0.18295 0 -0.76762 0 -2.4119 0.13317 1.22143 -1.25411
ASN_45 -3.97098 0.51495 3.14698 -0.20631 0.04703 0.35284 1.21827 -1.68361 -0.00778 -0.11983 -1.39578 -0.71829 0 0 -1.1457 0 0 0.3041 0.01138 0 2.19727 -0.71376 0 -0.93687 0.519 0.51373 -2.07335
VAL_46 -5.59424 0.70662 2.99601 -0.25575 0.13164 0.05209 1.09055 -2.00729 -0.01129 -0.05029 0.08643 -0.31497 0 0 0 0 0 -0.05216 0.01105 0.31995 0 -0.60252 0 1.9342 0.16274 0.44392 -0.95332
GLY_47 -3.73638 0.60038 2.62717 -5e-05 0 0 1.49058 -1.63746 -0.01943 -0.11378 0.32831 -0.37953 0 0 0 0 0 -0.00021 0 0 0 -0.07164 0 0.83697 0.78113 0.3549 1.06095
GLY_48 -4.62438 0.46677 2.97625 -0.00025 0 0 1.48891 -1.88423 -0 -7e-05 -0.98481 -0.13882 0 0 0 0 0 0.01253 0 0 0 -1.47579 0 0.83697 1.07394 0.17685 -2.07614
ALA_49 -6.44263 1.64497 1.82803 -0.01899 0 0 1.33484 -2.11118 -0.02789 -0.22406 -1.32774 -0.37901 0 0 0 0 0 0.00361 0 0 0 -0.33966 0 1.8394 0.42678 0.4059 -3.38762
CYS_50 -5.63086 0.93203 4.06827 -0.0388 0 0.02389 2.16775 -2.06556 -0.03129 -0.22374 -2.72695 -0.26722 0 0 0 0 0 -0.01838 0.20445 1.3064 0 -0.472 0 3.6196 0.2968 0.50434 1.64872
GLY_51 -2.83362 0.40606 1.80092 -0.001 0 0 0.92748 -1.07331 -0.01226 -0.13151 -0.98644 -0.27976 0 0 0 0 0 -0.0768 0 0 0 -1.52269 0 0.83697 0.44731 0.3042 -2.19445
GLU_52 -2.62365 0.14329 1.78705 -0.25085 0.04833 0.42685 0.69231 -0.98157 -0 -0 0.0124 -0.49491 0 0 0 0 0 0.00242 0.01769 0 3.02593 0.2599 0 -2.7348 0.68576 0.21205 0.2282
ILE_53 -7.28054 1.13334 1.80453 -0.51317 0.50849 0.11397 1.69641 -1.88432 -0 -0 -1.46775 0.2502 0 0 -0.44718 0 0 0.03365 0.01574 0.38288 0 -0.48749 0 0.73287 -0.01082 0.45439 -4.96481
ARG_54 -2.85938 0.24386 2.64993 -0.94532 0.21111 0.71873 0.59777 -1.33913 -0.00127 -0.02589 -0.94729 -0.18125 0 0 -0.44718 0 0 -0.02661 0.06001 1.69579 0 -0.08618 0 -1.2888 -0.1267 0.51905 -1.57876
THR_55 -5.52852 0.53529 3.00248 -0.09331 0.05093 0.05786 1.50967 -1.97319 -0 -0 -1.7535 -0.76095 0 0 -0.65972 0 0 0.01827 0.01446 0.21356 0 -0.69368 2.30241 -1.0874 0.05295 0.45814 -4.33424
ASP_56 -2.5409 0.16817 2.69474 -0.11238 0.00853 0.3229 1.28307 -1.36981 -0.00242 -0.00948 -1.29183 -0.45919 0 0 0 0 0 -0.06878 0.00031 0 3.75776 -0.62488 0 -2.3716 -0.27506 0.33237 -0.55847
LEU_57 -3.94167 0.38017 1.52287 -0.49886 0.28046 0.10144 0.35418 -1.02469 -0 -0 -0.00258 0.22271 0 0 0 0 0 -0.00212 0.21715 1.79419 0 -0.36113 0 0.18072 -0.30345 0.29525 -0.78537
GLY_58 -1.68364 0.19661 2.36674 -0.00165 0 0 1.08695 -1.02414 -0 -0 -1.0529 -0.34085 0 0 -0.60986 0 0 -0.01715 0 0 0 -1.45759 0 0.83697 0.3807 0.37567 -0.94415
LYS_59 -1.05639 0.06906 0.99729 -0.35529 0.04091 0.15846 0.06255 -0.43119 -0 -0 -0.09355 0.14491 0 0 0 0 0 -0.06331 0.00105 1.73837 0 -0.00342 0 -1.5107 0.2507 0.205 0.15446
ARG_60 -6.25698 0.39963 4.9975 -0.88125 0.31826 0.74293 1.71328 -2.08433 -0 -0 -1.93291 -0.0211 0 0 -1.13538 0 0 0.14515 0.0582 2.63022 0 -0.06524 0 -1.2888 -0.23143 0.29444 -2.59782
PHE_61 -3.53384 0.24659 1.87965 -0.57303 0.02071 0.25946 0.42182 -0.97903 -0 -0 0.35902 0.1505 0 0 0 0 0 -0.02816 0.00086 0 2.10012 -0.2079 0 1.0402 -0.14973 0.47512 1.48237
VAL_62 -3.70444 0.56792 2.50194 -0.29302 0.15508 0.05486 1.2209 -1.50021 -0.00351 -0.02065 -0.20668 -0.08092 0 0 0 0 0 0.07345 2e-05 0.25099 0 -0.0597 0 1.9342 -0.15965 0.38477 1.11536
LYS_63 -3.84069 0.34829 3.06456 -0.42634 0.0853 0.2203 1.12414 -1.32461 -0 -0 0.02845 0.12874 0 0 0 0 0 -0.03727 0.02265 1.4754 0 -0.02629 0 -1.5107 -0.27973 0.36949 -0.57831
LEU_64 -4.96145 0.77054 3.6514 -0.51402 0.21517 0.14037 1.34495 -1.71981 -0 -0 -0.64328 0.15114 0 0 0 0 0 -0.01363 0.08197 0.12354 0 -0.11025 0 0.18072 -0.56191 0.4076 -1.45695
LEU_65 -7.26403 1.05408 4.78557 -0.66177 0.38705 0.24451 3.39636 -2.81431 -0.01728 -0.09846 -1.80407 -0.08888 0 0 0 0 0 -0.05207 0.14069 1.27904 0 -0.29671 0 0.18072 -0.41923 0.96392 -1.08489
ASN_66 -4.33266 0.86188 4.19234 -0.17534 0.06829 0.26693 2.23639 -2.30297 -0.00351 -0.02065 -1.58553 -0.32013 0 0 0 0 0 1.23813 0.03744 0 1.6538 0.54832 0 -0.93687 5.50063 2.03312 8.95963
PRO_67 -4.57323 0.76848 3.56117 -0.06402 0 0.04077 1.53326 -1.72901 -0.01349 -0.08314 -1.43083 0.6109 0 0 0 0 0 -0.07721 0.08356 0.13007 0 0.48233 0 -2.4119 5.82049 1.61625 4.26445
LEU_68 -7.74549 0.70655 3.62652 -0.60336 0.31214 0.2059 2.57595 -2.7279 -0 -0 -1.78111 -0.15058 0 0 0 0 0 0.0389 0.0032 0.98233 0 -0.1591 0 0.18072 0.30169 0.81239 -3.42126
VAL_69 -7.86815 0.86806 4.3025 -0.25624 0.11163 0.04104 3.32129 -3.18964 -0.00518 -0.03735 -2.64068 0.27873 0 0 0 0 0 -0.04528 0.01408 0.98723 0 -0.28216 0 1.9342 0.13224 0.89008 -1.44359
ALA_70 -4.04494 0.25742 3.97256 -0.02215 0 0 2.3195 -2.26492 -0.01728 -0.09846 -2.16697 -0.36346 0 0 0 0 0 -0.02643 0 0 0 -0.3191 0 1.8394 -0.27618 0.51257 -0.69844
SER_71 -3.90775 0.24148 5.07291 -0.02609 0 0.06039 2.36917 -2.33838 -0 -0 -2.52908 -0.67146 0 0 0 0 0 0.01528 5e-05 0.55558 0 0.35773 0.60142 -0.77834 -0.00883 0.1888 -0.79713
GLN_72 -7.72971 0.90388 5.90658 -0.28389 0.02039 0.23208 3.14019 -3.30606 -0.01961 -0.16164 -2.52975 -0.25441 0 0 0 0 0 -0.03624 0.06434 0 3.50764 0.01246 0 -0.18838 0.19611 0.54222 0.0162
ASN_73 -7.79182 0.40087 6.87674 -0.19158 0.03964 0.2756 3.19686 -3.64943 -0.01104 -0.07757 -3.48199 -0.34867 0 0 0 0 0 0.15891 0.06932 0 1.85408 0.48793 0 -0.93687 0.06099 0.75388 -2.31416
PHE_74 -6.71885 0.63504 5.86755 -0.99303 0.08829 0.35871 3.05017 -2.90533 -0.00518 -0.03735 -3.12071 0.03358 0 0 0 0 0 -0.00399 0.02072 0 1.78848 -0.3567 0 1.0402 0.16805 0.49206 -0.59829
GLU_75 -5.25915 0.19464 5.80786 -0.44919 0.06747 0.88797 2.5496 -2.74171 -0 -0 -2.98056 -0.47718 0 0 0 0 0 -0.00818 0.0176 0 3.36838 -0.34923 0 -2.7348 -0.27833 0.25487 -2.12992
TYR_76 -11.2984 1.91882 5.52302 -0.66318 0.23669 0.34184 3.27578 -3.92659 -0.00613 -0.07843 -3.03578 -0.26739 0 0 -1.62716 0 0 0.48236 0.00584 0 2.5313 0.00075 0.62722 1.2797 -0.44015 0.57863 -4.54127
LYS_77 -9.00899 0.98487 7.87773 -0.37692 0.04745 0.16678 4.21386 -3.77754 -0.01783 -0.15961 -3.19641 -0.05687 0 0 0 0 0 0.02791 0.11506 1.91845 0 0.07587 0 -1.5107 -0.03377 0.8294 -1.88127
MET_78 -5.46616 0.35254 3.38706 -0.73736 0.25637 0.34696 1.66893 -1.87977 -0 -0 -1.11951 -0.04035 0 0 0 0 0 -0.0662 0.01465 2.51539 0 -0.07165 0 0.60916 -0.01852 0.48954 0.24108
SER_79 -3.21177 0.21398 3.53393 -0.03483 0.00994 0.02742 1.11434 -1.72515 -0 -0 -1.1842 -0.03431 0 0 0 0 0 -0.02953 1e-05 0.74875 0 -0.27042 1.77288 -0.77834 -0.43653 0.47708 0.19325
ASN_80 -4.20731 0.2561 4.08621 -0.20181 0.01657 0.32053 2.00064 -2.08991 -0 -0 -1.3504 -0.5664 0 0 -1.02379 0 0 -0.02259 0.01335 0 2.02527 -0.01317 0 -0.93687 0.43322 0.74473 -0.51565
ILE:CtermProteinFull_81 -3.48084 0.23457 1.88599 -0.73876 0.5154 0.40276 1.07451 -1.18368 -0.01783 -0.15961 -0.94817 -1.20436 0 0 0 0 0 0 0.07226 2.04423 0 0 0 0.73287 0.77559 0.69161 0.69654
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512243 MODEL 2 2023-05-13_00000044_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 37.059 tmscore: 0.34617 7sp6A_205 prob: 99.34 ident: 2.81
ATOM      1  N   ILE A   1     -16.396   8.914   6.074  1.00  8.630          N  
ATOM      2  CA  ILE A   1     -16.346  10.321   5.681  1.00  7.740          C  
ATOM      3  C   ILE A   1     -16.591  10.439   4.178  1.00  7.130          C  
ATOM      4  O   ILE A   1     -15.960   9.743   3.391  1.00  7.160          O  
ATOM      5  CB  ILE A   1     -14.989  10.974   6.074  1.00 11.190          C  
ATOM      6  CG1 ILE A   1     -14.797  10.941   7.623  1.00 11.190          C  
ATOM      7  CG2 ILE A   1     -14.923  12.397   5.569  1.00 11.190          C  
ATOM      8  CD1 ILE A   1     -13.414  11.369   8.098  1.00 11.190          C  
ATOM      9 1H   ILE A   1     -16.453   8.837   7.079  1.00 10.360          H  
ATOM     10 2H   ILE A   1     -17.211   8.483   5.660  1.00 10.360          H  
ATOM     11 3H   ILE A   1     -15.566   8.441   5.743  1.00 10.360          H  
ATOM     12  HA  ILE A   1     -17.143  10.856   6.197  1.00  9.290          H  
ATOM     13  HB  ILE A   1     -14.173  10.405   5.628  1.00 13.430          H  
ATOM     14 1HG1 ILE A   1     -15.536  11.590   8.094  1.00 13.430          H  
ATOM     15 2HG1 ILE A   1     -14.950   9.924   7.974  1.00 13.430          H  
ATOM     16 1HG2 ILE A   1     -13.985  12.852   5.815  1.00 13.430          H  
ATOM     17 2HG2 ILE A   1     -15.018  12.402   4.522  1.00 13.430          H  
ATOM     18 3HG2 ILE A   1     -15.726  12.970   6.013  1.00 13.430          H  
ATOM     19 1HD1 ILE A   1     -13.371  11.297   9.185  1.00 13.430          H  
ATOM     20 2HD1 ILE A   1     -12.653  10.719   7.663  1.00 13.430          H  
ATOM     21 3HD1 ILE A   1     -13.227  12.385   7.818  1.00 13.430          H  
ATOM     22  N   ASN A   2     -17.534  11.297   3.782  1.00  6.840          N  
ATOM     23  CA  ASN A   2     -17.880  11.490   2.372  1.00  6.540          C  
ATOM     24  C   ASN A   2     -17.325  12.768   1.731  1.00  5.700          C  
ATOM     25  O   ASN A   2     -17.774  13.175   0.658  1.00  5.900          O  
ATOM     26  CB  ASN A   2     -19.383  11.463   2.248  1.00  9.280          C  
ATOM     27  CG  ASN A   2     -19.982  12.581   3.029  1.00  9.280          C  
ATOM     28  OD1 ASN A   2     -19.364  13.029   4.019  1.00  9.280          O  
ATOM     29  ND2 ASN A   2     -21.140  13.042   2.637  1.00  9.280          N  
ATOM     30  H   ASN A   2     -18.043  11.856   4.465  1.00  8.210          H  
ATOM     31  HA  ASN A   2     -17.473  10.651   1.806  1.00  7.850          H  
ATOM     32 1HB  ASN A   2     -19.674  11.557   1.201  1.00 11.130          H  
ATOM     33 2HB  ASN A   2     -19.770  10.516   2.620  1.00 11.130          H  
ATOM     34 1HD2 ASN A   2     -21.576  13.791   3.136  1.00 11.130          H  
ATOM     35 2HD2 ASN A   2     -21.589  12.646   1.837  1.00 11.130          H  
ATOM     36  N   SER A   3     -16.353  13.384   2.379  1.00  5.050          N  
ATOM     37  CA  SER A   3     -15.721  14.607   1.901  1.00  4.540          C  
ATOM     38  C   SER A   3     -14.343  14.831   2.483  1.00  4.480          C  
ATOM     39  O   SER A   3     -14.129  14.699   3.695  1.00  4.810          O  
ATOM     40  CB  SER A   3     -16.564  15.808   2.219  1.00  6.560          C  
ATOM     41  OG  SER A   3     -15.890  16.982   1.839  1.00  6.560          O  
ATOM     42  H   SER A   3     -16.059  12.982   3.249  1.00  6.060          H  
ATOM     43  HA  SER A   3     -15.621  14.534   0.817  1.00  5.450          H  
ATOM     44 1HB  SER A   3     -17.513  15.740   1.689  1.00  7.870          H  
ATOM     45 2HB  SER A   3     -16.778  15.829   3.277  1.00  7.870          H  
ATOM     46  HG  SER A   3     -16.521  17.696   1.979  1.00  7.870          H  
ATOM     47  N   HIS A   4     -13.427  15.275   1.629  1.00  4.320          N  
ATOM     48  CA  HIS A   4     -12.059  15.584   2.000  1.00  4.540          C  
ATOM     49  C   HIS A   4     -11.986  16.763   2.953  1.00  4.270          C  
ATOM     50  O   HIS A   4     -10.989  16.951   3.663  1.00  3.970          O  
ATOM     51  CB  HIS A   4     -11.305  15.871   0.720  1.00  6.270          C  
ATOM     52  CG  HIS A   4     -11.909  16.984  -0.027  1.00  6.270          C  
ATOM     53  ND1 HIS A   4     -13.127  16.849  -0.677  1.00  6.270          N  
ATOM     54  CD2 HIS A   4     -11.489  18.245  -0.272  1.00  6.270          C  
ATOM     55  CE1 HIS A   4     -13.425  17.993  -1.279  1.00  6.270          C  
ATOM     56  NE2 HIS A   4     -12.445  18.851  -1.050  1.00  6.270          N  
ATOM     57  H   HIS A   4     -13.683  15.421   0.648  1.00  5.180          H  
ATOM     58  HA  HIS A   4     -11.606  14.727   2.489  1.00  5.450          H  
ATOM     59 1HB  HIS A   4     -10.284  16.122   0.952  1.00  7.520          H  
ATOM     60 2HB  HIS A   4     -11.293  14.990   0.082  1.00  7.520          H  
ATOM     61  HD2 HIS A   4     -10.570  18.696   0.070  1.00  7.520          H  
ATOM     62  HE1 HIS A   4     -14.319  18.189  -1.865  1.00  7.520          H  
ATOM     63  HE2 HIS A   4     -12.392  19.803  -1.392  1.00  7.520          H  
ATOM     64  N   ARG A   5     -13.061  17.553   2.992  1.00  4.600          N  
ATOM     65  CA  ARG A   5     -13.122  18.685   3.887  1.00  4.660          C  
ATOM     66  C   ARG A   5     -13.241  18.187   5.323  1.00  4.610          C  
ATOM     67  O   ARG A   5     -12.750  18.829   6.256  1.00  4.500          O  
ATOM     68  CB  ARG A   5     -14.289  19.591   3.542  1.00  6.500          C  
ATOM     69  CG  ARG A   5     -14.130  20.321   2.212  1.00  6.500          C  
ATOM     70  CD  ARG A   5     -15.216  21.302   1.967  1.00  6.500          C  
ATOM     71  NE  ARG A   5     -15.039  21.992   0.685  1.00  6.500          N  
ATOM     72  CZ  ARG A   5     -15.543  21.595  -0.510  1.00  6.500          C  
ATOM     73  NH1 ARG A   5     -16.276  20.502  -0.607  1.00  6.500          N  
ATOM     74  NH2 ARG A   5     -15.297  22.317  -1.592  1.00  6.500          N  
ATOM     75  H   ARG A   5     -13.867  17.336   2.403  1.00  5.520          H  
ATOM     76  HA  ARG A   5     -12.199  19.258   3.789  1.00  5.590          H  
ATOM     77 1HB  ARG A   5     -15.203  19.004   3.501  1.00  7.800          H  
ATOM     78 2HB  ARG A   5     -14.415  20.337   4.326  1.00  7.800          H  
ATOM     79 1HG  ARG A   5     -13.177  20.848   2.201  1.00  7.800          H  
ATOM     80 2HG  ARG A   5     -14.141  19.588   1.404  1.00  7.800          H  
ATOM     81 1HD  ARG A   5     -16.182  20.805   1.974  1.00  7.800          H  
ATOM     82 2HD  ARG A   5     -15.197  22.053   2.757  1.00  7.800          H  
ATOM     83  HE  ARG A   5     -14.486  22.842   0.696  1.00  7.800          H  
ATOM     84 1HH1 ARG A   5     -16.478  19.951   0.211  1.00  7.800          H  
ATOM     85 2HH1 ARG A   5     -16.647  20.218  -1.503  1.00  7.800          H  
ATOM     86 1HH2 ARG A   5     -14.738  23.158  -1.522  1.00  7.800          H  
ATOM     87 2HH2 ARG A   5     -15.670  22.036  -2.487  1.00  7.800          H  
ATOM     88  N   TRP A   6     -13.982  17.090   5.520  1.00  4.850          N  
ATOM     89  CA  TRP A   6     -14.167  16.593   6.862  1.00  5.060          C  
ATOM     90  C   TRP A   6     -12.988  15.750   7.259  1.00  4.720          C  
ATOM     91  O   TRP A   6     -12.646  15.682   8.439  1.00  4.860          O  
ATOM     92  CB  TRP A   6     -15.485  15.856   7.005  1.00  7.000          C  
ATOM     93  CG  TRP A   6     -16.626  16.802   7.071  1.00  7.000          C  
ATOM     94  CD1 TRP A   6     -17.610  16.986   6.151  1.00  7.000          C  
ATOM     95  CD2 TRP A   6     -16.888  17.747   8.135  1.00  7.000          C  
ATOM     96  NE1 TRP A   6     -18.467  17.971   6.570  1.00  7.000          N  
ATOM     97  CE2 TRP A   6     -18.036  18.449   7.781  1.00  7.000          C  
ATOM     98  CE3 TRP A   6     -16.240  18.051   9.345  1.00  7.000          C  
ATOM     99  CZ2 TRP A   6     -18.562  19.441   8.588  1.00  7.000          C  
ATOM    100  CZ3 TRP A   6     -16.764  19.044  10.150  1.00  7.000          C  
ATOM    101  CH2 TRP A   6     -17.897  19.723   9.782  1.00  7.000          C  
ATOM    102  H   TRP A   6     -14.360  16.555   4.741  1.00  5.820          H  
ATOM    103  HA  TRP A   6     -14.200  17.447   7.531  1.00  6.070          H  
ATOM    104 1HB  TRP A   6     -15.629  15.227   6.136  1.00  8.400          H  
ATOM    105 2HB  TRP A   6     -15.477  15.224   7.891  1.00  8.400          H  
ATOM    106  HD1 TRP A   6     -17.710  16.437   5.226  1.00  8.400          H  
ATOM    107  HE1 TRP A   6     -19.284  18.298   6.071  1.00  8.400          H  
ATOM    108  HE3 TRP A   6     -15.342  17.516   9.646  1.00  8.400          H  
ATOM    109  HZ2 TRP A   6     -19.462  19.993   8.314  1.00  8.400          H  
ATOM    110  HZ3 TRP A   6     -16.254  19.274  11.085  1.00  8.400          H  
ATOM    111  HH2 TRP A   6     -18.286  20.500  10.439  1.00  8.400          H  
ATOM    112  N   ALA A   7     -12.370  15.092   6.280  1.00  4.460          N  
ATOM    113  CA  ALA A   7     -11.189  14.291   6.544  1.00  4.370          C  
ATOM    114  C   ALA A   7     -10.076  15.205   7.084  1.00  4.070          C  
ATOM    115  O   ALA A   7      -9.349  14.835   8.016  1.00  4.280          O  
ATOM    116  CB  ALA A   7     -10.787  13.549   5.298  1.00  6.150          C  
ATOM    117  H   ALA A   7     -12.751  15.142   5.329  1.00  5.350          H  
ATOM    118  HA  ALA A   7     -11.421  13.569   7.322  1.00  5.240          H  
ATOM    119 1HB  ALA A   7      -9.912  12.936   5.497  1.00  7.380          H  
ATOM    120 2HB  ALA A   7     -11.606  12.920   4.972  1.00  7.380          H  
ATOM    121 3HB  ALA A   7     -10.554  14.268   4.525  1.00  7.380          H  
ATOM    122  N   PHE A   8      -9.986  16.424   6.506  1.00  3.790          N  
ATOM    123  CA  PHE A   8      -9.051  17.471   6.918  1.00  3.690          C  
ATOM    124  C   PHE A   8      -9.294  17.836   8.377  1.00  4.040          C  
ATOM    125  O   PHE A   8      -8.366  17.813   9.201  1.00  4.130          O  
ATOM    126  CB  PHE A   8      -9.250  18.707   6.043  1.00  5.210          C  
ATOM    127  CG  PHE A   8      -8.416  19.916   6.383  1.00  5.210          C  
ATOM    128  CD1 PHE A   8      -7.135  20.050   5.908  1.00  5.210          C  
ATOM    129  CD2 PHE A   8      -8.930  20.930   7.174  1.00  5.210          C  
ATOM    130  CE1 PHE A   8      -6.379  21.161   6.185  1.00  5.210          C  
ATOM    131  CE2 PHE A   8      -8.184  22.041   7.469  1.00  5.210          C  
ATOM    132  CZ  PHE A   8      -6.903  22.163   6.968  1.00  5.210          C  
ATOM    133  H   PHE A   8     -10.578  16.620   5.695  1.00  4.550          H  
ATOM    134  HA  PHE A   8      -8.030  17.100   6.808  1.00  4.430          H  
ATOM    135 1HB  PHE A   8      -9.055  18.438   5.010  1.00  6.250          H  
ATOM    136 2HB  PHE A   8     -10.288  19.006   6.088  1.00  6.250          H  
ATOM    137  HD1 PHE A   8      -6.733  19.276   5.314  1.00  6.250          H  
ATOM    138  HD2 PHE A   8      -9.952  20.850   7.571  1.00  6.250          H  
ATOM    139  HE1 PHE A   8      -5.359  21.244   5.794  1.00  6.250          H  
ATOM    140  HE2 PHE A   8      -8.612  22.826   8.097  1.00  6.250          H  
ATOM    141  HZ  PHE A   8      -6.307  23.045   7.199  1.00  6.250          H  
ATOM    142  N   GLU A   9     -10.564  18.133   8.709  1.00  4.400          N  
ATOM    143  CA  GLU A   9     -10.896  18.493  10.081  1.00  4.890          C  
ATOM    144  C   GLU A   9     -10.623  17.320  11.017  1.00  5.070          C  
ATOM    145  O   GLU A   9     -10.161  17.515  12.142  1.00  5.350          O  
ATOM    146  CB  GLU A   9     -12.360  18.913  10.207  1.00  6.650          C  
ATOM    147  CG  GLU A   9     -12.711  20.225   9.519  1.00  6.650          C  
ATOM    148  CD  GLU A   9     -11.944  21.401  10.051  1.00  6.650          C  
ATOM    149  OE1 GLU A   9     -11.779  21.501  11.240  1.00  6.650          O  
ATOM    150  OE2 GLU A   9     -11.534  22.206   9.254  1.00  6.650          O  
ATOM    151  H   GLU A   9     -11.292  18.156   7.988  1.00  5.280          H  
ATOM    152  HA  GLU A   9     -10.270  19.332  10.374  1.00  5.870          H  
ATOM    153 1HB  GLU A   9     -12.990  18.138   9.774  1.00  7.980          H  
ATOM    154 2HB  GLU A   9     -12.626  19.000  11.260  1.00  7.980          H  
ATOM    155 1HG  GLU A   9     -12.504  20.126   8.457  1.00  7.980          H  
ATOM    156 2HG  GLU A   9     -13.780  20.407   9.634  1.00  7.980          H  
ATOM    157  N   GLY A  10     -10.864  16.102  10.535  1.00  5.050          N  
ATOM    158  CA  GLY A  10     -10.616  14.908  11.311  1.00  5.440          C  
ATOM    159  C   GLY A  10      -9.176  14.937  11.793  1.00  5.330          C  
ATOM    160  O   GLY A  10      -8.922  14.871  12.991  1.00  5.740          O  
ATOM    161  H   GLY A  10     -11.287  16.007   9.611  1.00  6.060          H  
ATOM    162 1HA  GLY A  10     -11.301  14.862  12.158  1.00  6.530          H  
ATOM    163 2HA  GLY A  10     -10.787  14.031  10.686  1.00  6.530          H  
ATOM    164  N   PHE A  11      -8.219  15.088  10.868  1.00  4.860          N  
ATOM    165  CA  PHE A  11      -6.806  15.140  11.253  1.00  4.850          C  
ATOM    166  C   PHE A  11      -6.649  16.245  12.304  1.00  4.880          C  
ATOM    167  O   PHE A  11      -6.127  16.011  13.400  1.00  5.230          O  
ATOM    168  CB  PHE A  11      -5.901  15.435  10.035  1.00  6.790          C  
ATOM    169  CG  PHE A  11      -4.361  15.456  10.301  1.00  6.790          C  
ATOM    170  CD1 PHE A  11      -3.600  14.279  10.225  1.00  6.790          C  
ATOM    171  CD2 PHE A  11      -3.690  16.631  10.628  1.00  6.790          C  
ATOM    172  CE1 PHE A  11      -2.232  14.305  10.457  1.00  6.790          C  
ATOM    173  CE2 PHE A  11      -2.333  16.646  10.856  1.00  6.790          C  
ATOM    174  CZ  PHE A  11      -1.605  15.474  10.770  1.00  6.790          C  
ATOM    175  H   PHE A  11      -8.505  15.135   9.882  1.00  5.830          H  
ATOM    176  HA  PHE A  11      -6.518  14.187  11.693  1.00  5.820          H  
ATOM    177 1HB  PHE A  11      -6.100  14.694   9.262  1.00  8.150          H  
ATOM    178 2HB  PHE A  11      -6.183  16.403   9.611  1.00  8.150          H  
ATOM    179  HD1 PHE A  11      -4.094  13.340   9.977  1.00  8.150          H  
ATOM    180  HD2 PHE A  11      -4.240  17.537  10.721  1.00  8.150          H  
ATOM    181  HE1 PHE A  11      -1.648  13.401  10.401  1.00  8.150          H  
ATOM    182  HE2 PHE A  11      -1.832  17.581  11.122  1.00  8.150          H  
ATOM    183  HZ  PHE A  11      -0.530  15.473  10.964  1.00  8.150          H  
ATOM    184  N   ALA A  12      -7.214  17.424  12.011  1.00  4.720          N  
ATOM    185  CA  ALA A  12      -7.102  18.594  12.873  1.00  4.950          C  
ATOM    186  C   ALA A  12      -7.637  18.375  14.306  1.00  5.600          C  
ATOM    187  O   ALA A  12      -7.218  19.087  15.215  1.00  5.810          O  
ATOM    188  CB  ALA A  12      -7.813  19.786  12.263  1.00  6.840          C  
ATOM    189  H   ALA A  12      -7.687  17.530  11.106  1.00  5.660          H  
ATOM    190  HA  ALA A  12      -6.047  18.829  12.930  1.00  5.940          H  
ATOM    191 1HB  ALA A  12      -7.654  20.658  12.893  1.00  8.210          H  
ATOM    192 2HB  ALA A  12      -7.422  19.977  11.273  1.00  8.210          H  
ATOM    193 3HB  ALA A  12      -8.867  19.586  12.198  1.00  8.210          H  
ATOM    194  N   GLU A  13      -8.524  17.410  14.563  1.00  6.020          N  
ATOM    195  CA  GLU A  13      -9.012  17.235  15.936  1.00  6.730          C  
ATOM    196  C   GLU A  13      -7.875  16.940  16.931  1.00  6.910          C  
ATOM    197  O   GLU A  13      -7.975  17.278  18.120  1.00  7.420          O  
ATOM    198  CB  GLU A  13     -10.059  16.117  16.030  1.00  9.140          C  
ATOM    199  CG  GLU A  13     -11.417  16.443  15.398  1.00  9.140          C  
ATOM    200  CD  GLU A  13     -12.422  15.315  15.533  1.00  9.140          C  
ATOM    201  OE1 GLU A  13     -12.032  14.245  15.937  1.00  9.140          O  
ATOM    202  OE2 GLU A  13     -13.579  15.531  15.247  1.00  9.140          O  
ATOM    203  H   GLU A  13      -8.895  16.812  13.808  1.00  7.220          H  
ATOM    204  HA  GLU A  13      -9.491  18.164  16.239  1.00  8.080          H  
ATOM    205 1HB  GLU A  13      -9.671  15.226  15.534  1.00 10.970          H  
ATOM    206 2HB  GLU A  13     -10.224  15.860  17.075  1.00 10.970          H  
ATOM    207 1HG  GLU A  13     -11.819  17.338  15.868  1.00 10.970          H  
ATOM    208 2HG  GLU A  13     -11.262  16.659  14.342  1.00 10.970          H  
ATOM    209  N   LEU A  14      -6.799  16.297  16.463  1.00  6.600          N  
ATOM    210  CA  LEU A  14      -5.674  15.949  17.322  1.00  6.900          C  
ATOM    211  C   LEU A  14      -4.561  16.980  17.188  1.00  6.490          C  
ATOM    212  O   LEU A  14      -3.429  16.759  17.626  1.00  6.800          O  
ATOM    213  CB  LEU A  14      -5.144  14.560  16.968  1.00  9.540          C  
ATOM    214  CG  LEU A  14      -6.119  13.366  17.121  1.00  9.540          C  
ATOM    215  CD1 LEU A  14      -5.401  12.106  16.641  1.00  9.540          C  
ATOM    216  CD2 LEU A  14      -6.579  13.217  18.577  1.00  9.540          C  
ATOM    217  H   LEU A  14      -6.735  16.047  15.466  1.00  7.920          H  
ATOM    218  HA  LEU A  14      -6.002  15.959  18.355  1.00  8.280          H  
ATOM    219 1HB  LEU A  14      -4.863  14.584  15.939  1.00 11.450          H  
ATOM    220 2HB  LEU A  14      -4.253  14.359  17.560  1.00 11.450          H  
ATOM    221  HG  LEU A  14      -6.993  13.524  16.485  1.00 11.450          H  
ATOM    222 1HD1 LEU A  14      -6.073  11.251  16.718  1.00 11.450          H  
ATOM    223 2HD1 LEU A  14      -5.097  12.237  15.600  1.00 11.450          H  
ATOM    224 3HD1 LEU A  14      -4.518  11.931  17.256  1.00 11.450          H  
ATOM    225 1HD2 LEU A  14      -7.255  12.365  18.654  1.00 11.450          H  
ATOM    226 2HD2 LEU A  14      -5.714  13.052  19.220  1.00 11.450          H  
ATOM    227 3HD2 LEU A  14      -7.105  14.110  18.902  1.00 11.450          H  
ATOM    228  N   LEU A  15      -4.867  18.091  16.531  1.00  5.880          N  
ATOM    229  CA  LEU A  15      -3.912  19.144  16.323  1.00  5.540          C  
ATOM    230  C   LEU A  15      -3.522  19.819  17.608  1.00  5.770          C  
ATOM    231  O   LEU A  15      -4.374  20.249  18.390  1.00  6.090          O  
ATOM    232  CB  LEU A  15      -4.510  20.181  15.370  1.00  7.890          C  
ATOM    233  CG  LEU A  15      -3.660  21.322  14.901  1.00  7.890          C  
ATOM    234  CD1 LEU A  15      -2.541  20.801  14.009  1.00  7.890          C  
ATOM    235  CD2 LEU A  15      -4.536  22.301  14.156  1.00  7.890          C  
ATOM    236  H   LEU A  15      -5.811  18.241  16.173  1.00  7.060          H  
ATOM    237  HA  LEU A  15      -3.024  18.714  15.902  1.00  6.650          H  
ATOM    238 1HB  LEU A  15      -4.817  19.666  14.499  1.00  9.470          H  
ATOM    239 2HB  LEU A  15      -5.391  20.609  15.847  1.00  9.470          H  
ATOM    240  HG  LEU A  15      -3.223  21.826  15.748  1.00  9.470          H  
ATOM    241 1HD1 LEU A  15      -1.951  21.631  13.671  1.00  9.470          H  
ATOM    242 2HD1 LEU A  15      -1.914  20.133  14.546  1.00  9.470          H  
ATOM    243 3HD1 LEU A  15      -2.955  20.285  13.152  1.00  9.470          H  
ATOM    244 1HD2 LEU A  15      -3.930  23.139  13.808  1.00  9.470          H  
ATOM    245 2HD2 LEU A  15      -4.994  21.811  13.320  1.00  9.470          H  
ATOM    246 3HD2 LEU A  15      -5.315  22.666  14.824  1.00  9.470          H  
ATOM    247  N   ARG A  16      -2.221  19.946  17.779  1.00  5.800          N  
ATOM    248  CA  ARG A  16      -1.619  20.648  18.894  1.00  6.150          C  
ATOM    249  C   ARG A  16      -0.591  21.664  18.293  1.00  5.820          C  
ATOM    250  O   ARG A  16      -0.440  22.752  18.849  1.00  6.130          O  
ATOM    251  CB  ARG A  16      -1.045  19.676  19.939  1.00  8.470          C  
ATOM    252  CG  ARG A  16      -2.114  18.696  20.556  1.00  8.470          C  
ATOM    253  CD  ARG A  16      -3.184  19.331  21.388  1.00  8.470          C  
ATOM    254  NE  ARG A  16      -4.126  18.309  21.897  1.00  8.470          N  
ATOM    255  CZ  ARG A  16      -5.261  17.853  21.264  1.00  8.470          C  
ATOM    256  NH1 ARG A  16      -5.652  18.316  20.083  1.00  8.470          N  
ATOM    257  NH2 ARG A  16      -5.992  16.919  21.859  1.00  8.470          N  
ATOM    258  H   ARG A  16      -1.646  19.512  17.091  1.00  6.960          H  
ATOM    259  HA  ARG A  16      -2.388  21.234  19.393  1.00  7.380          H  
ATOM    260 1HB  ARG A  16      -0.256  19.066  19.569  1.00 10.160          H  
ATOM    261 2HB  ARG A  16      -0.635  20.256  20.767  1.00 10.160          H  
ATOM    262 1HG  ARG A  16      -2.601  18.148  19.752  1.00 10.160          H  
ATOM    263 2HG  ARG A  16      -1.597  17.980  21.193  1.00 10.160          H  
ATOM    264 1HD  ARG A  16      -2.723  19.823  22.242  1.00 10.160          H  
ATOM    265 2HD  ARG A  16      -3.745  20.057  20.818  1.00 10.160          H  
ATOM    266  HE  ARG A  16      -3.906  17.900  22.794  1.00 10.160          H  
ATOM    267 1HH1 ARG A  16      -5.116  19.046  19.584  1.00 10.160          H  
ATOM    268 2HH1 ARG A  16      -6.517  17.957  19.627  1.00 10.160          H  
ATOM    269 1HH2 ARG A  16      -5.713  16.555  22.760  1.00 10.160          H  
ATOM    270 2HH2 ARG A  16      -6.832  16.570  21.415  1.00 10.160          H  
ATOM    271  N   PRO A  17       0.189  21.315  17.215  1.00  5.500          N  
ATOM    272  CA  PRO A  17       1.033  22.210  16.431  1.00  5.410          C  
ATOM    273  C   PRO A  17       0.064  22.996  15.569  1.00  5.420          C  
ATOM    274  O   PRO A  17      -1.131  22.896  15.794  1.00  5.590          O  
ATOM    275  CB  PRO A  17       1.904  21.278  15.586  1.00  8.120          C  
ATOM    276  CG  PRO A  17       1.834  19.945  16.263  1.00  8.120          C  
ATOM    277  CD  PRO A  17       0.440  19.882  16.814  1.00  8.120          C  
ATOM    278  HA  PRO A  17       1.621  22.865  17.090  1.00  6.490          H  
ATOM    279 1HB  PRO A  17       1.533  21.246  14.553  1.00  9.740          H  
ATOM    280 2HB  PRO A  17       2.915  21.691  15.530  1.00  9.740          H  
ATOM    281 1HG  PRO A  17       2.054  19.139  15.539  1.00  9.740          H  
ATOM    282 2HG  PRO A  17       2.596  19.876  17.048  1.00  9.740          H  
ATOM    283 1HD  PRO A  17      -0.213  19.577  15.991  1.00  9.740          H  
ATOM    284 2HD  PRO A  17       0.448  19.183  17.621  1.00  9.740          H  
ATOM    285  N   ASN A  18       0.528  23.776  14.602  1.00  5.600          N  
ATOM    286  CA  ASN A  18      -0.435  24.455  13.743  1.00  6.080          C  
ATOM    287  C   ASN A  18      -0.273  24.096  12.267  1.00  5.770          C  
ATOM    288  O   ASN A  18      -0.344  24.960  11.393  1.00  6.370          O  
ATOM    289  CB  ASN A  18      -0.291  25.939  13.944  1.00  8.320          C  
ATOM    290  CG  ASN A  18       1.096  26.385  13.594  1.00  8.320          C  
ATOM    291  OD1 ASN A  18       2.031  25.555  13.599  1.00  8.320          O  
ATOM    292  ND2 ASN A  18       1.261  27.653  13.311  1.00  8.320          N  
ATOM    293  H   ASN A  18       1.523  23.912  14.431  1.00  6.720          H  
ATOM    294  HA  ASN A  18      -1.443  24.156  14.031  1.00  7.300          H  
ATOM    295 1HB  ASN A  18      -1.010  26.472  13.319  1.00  9.980          H  
ATOM    296 2HB  ASN A  18      -0.501  26.192  14.983  1.00  9.980          H  
ATOM    297 1HD2 ASN A  18       2.168  28.004  13.084  1.00  9.980          H  
ATOM    298 2HD2 ASN A  18       0.478  28.273  13.326  1.00  9.980          H  
ATOM    299  N   ILE A  19      -0.102  22.801  12.006  1.00  5.070          N  
ATOM    300  CA  ILE A  19       0.012  22.262  10.664  1.00  4.880          C  
ATOM    301  C   ILE A  19      -1.060  21.192  10.456  1.00  4.160          C  
ATOM    302  O   ILE A  19      -1.105  20.210  11.199  1.00  3.780          O  
ATOM    303  CB  ILE A  19       1.383  21.591  10.473  1.00  6.910          C  
ATOM    304  CG1 ILE A  19       2.576  22.560  10.815  1.00  6.910          C  
ATOM    305  CG2 ILE A  19       1.513  21.040   9.066  1.00  6.910          C  
ATOM    306  CD1 ILE A  19       2.745  23.787   9.927  1.00  6.910          C  
ATOM    307  H   ILE A  19      -0.054  22.163  12.788  1.00  6.080          H  
ATOM    308  HA  ILE A  19      -0.138  23.055   9.935  1.00  5.860          H  
ATOM    309  HB  ILE A  19       1.445  20.779  11.154  1.00  8.290          H  
ATOM    310 1HG1 ILE A  19       2.443  22.911  11.838  1.00  8.290          H  
ATOM    311 2HG1 ILE A  19       3.501  21.983  10.776  1.00  8.290          H  
ATOM    312 1HG2 ILE A  19       2.450  20.542   8.991  1.00  8.290          H  
ATOM    313 2HG2 ILE A  19       0.721  20.325   8.866  1.00  8.290          H  
ATOM    314 3HG2 ILE A  19       1.459  21.835   8.329  1.00  8.290          H  
ATOM    315 1HD1 ILE A  19       3.591  24.351  10.285  1.00  8.290          H  
ATOM    316 2HD1 ILE A  19       2.929  23.499   8.890  1.00  8.290          H  
ATOM    317 3HD1 ILE A  19       1.854  24.411   9.978  1.00  8.290          H  
ATOM    318  N   VAL A  20      -1.885  21.337   9.425  1.00  4.280          N  
ATOM    319  CA  VAL A  20      -2.900  20.328   9.146  1.00  3.790          C  
ATOM    320  C   VAL A  20      -2.745  19.861   7.718  1.00  3.320          C  
ATOM    321  O   VAL A  20      -2.770  20.675   6.794  1.00  3.690          O  
ATOM    322  CB  VAL A  20      -4.332  20.876   9.325  1.00  5.500          C  
ATOM    323  CG1 VAL A  20      -5.391  19.773   9.023  1.00  5.500          C  
ATOM    324  CG2 VAL A  20      -4.514  21.371  10.698  1.00  5.500          C  
ATOM    325  H   VAL A  20      -1.800  22.154   8.834  1.00  5.140          H  
ATOM    326  HA  VAL A  20      -2.756  19.478   9.808  1.00  4.550          H  
ATOM    327  HB  VAL A  20      -4.484  21.682   8.615  1.00  6.600          H  
ATOM    328 1HG1 VAL A  20      -6.389  20.184   9.131  1.00  6.600          H  
ATOM    329 2HG1 VAL A  20      -5.277  19.394   8.018  1.00  6.600          H  
ATOM    330 3HG1 VAL A  20      -5.293  18.970   9.695  1.00  6.600          H  
ATOM    331 1HG2 VAL A  20      -5.521  21.765  10.810  1.00  6.600          H  
ATOM    332 2HG2 VAL A  20      -4.367  20.546  11.382  1.00  6.600          H  
ATOM    333 3HG2 VAL A  20      -3.794  22.158  10.912  1.00  6.600          H  
ATOM    334  N   THR A  21      -2.632  18.562   7.527  1.00  2.920          N  
ATOM    335  CA  THR A  21      -2.502  18.015   6.190  1.00  2.730          C  
ATOM    336  C   THR A  21      -3.854  17.551   5.739  1.00  2.250          C  
ATOM    337  O   THR A  21      -4.652  17.057   6.539  1.00  2.510          O  
ATOM    338  CB  THR A  21      -1.491  16.848   6.119  1.00  3.900          C  
ATOM    339  OG1 THR A  21      -1.394  16.378   4.762  1.00  3.900          O  
ATOM    340  CG2 THR A  21      -1.924  15.699   7.012  1.00  3.900          C  
ATOM    341  H   THR A  21      -2.633  17.947   8.329  1.00  3.500          H  
ATOM    342  HA  THR A  21      -2.174  18.798   5.507  1.00  3.280          H  
ATOM    343  HB  THR A  21      -0.526  17.196   6.439  1.00  4.680          H  
ATOM    344  HG1 THR A  21      -0.939  17.050   4.193  1.00  4.680          H  
ATOM    345 1HG2 THR A  21      -1.198  14.900   6.949  1.00  4.680          H  
ATOM    346 2HG2 THR A  21      -1.988  16.043   8.020  1.00  4.680          H  
ATOM    347 3HG2 THR A  21      -2.883  15.322   6.706  1.00  4.680          H  
ATOM    348  N   LEU A  22      -4.150  17.739   4.473  1.00  2.180          N  
ATOM    349  CA  LEU A  22      -5.405  17.255   3.971  1.00  2.250          C  
ATOM    350  C   LEU A  22      -5.216  15.861   3.443  1.00  1.940          C  
ATOM    351  O   LEU A  22      -4.289  15.591   2.675  1.00  1.870          O  
ATOM    352  CB  LEU A  22      -5.955  18.210   2.899  1.00  3.120          C  
ATOM    353  CG  LEU A  22      -7.373  17.905   2.362  1.00  3.120          C  
ATOM    354  CD1 LEU A  22      -8.089  19.217   2.073  1.00  3.120          C  
ATOM    355  CD2 LEU A  22      -7.258  17.086   1.056  1.00  3.120          C  
ATOM    356  H   LEU A  22      -3.487  18.197   3.858  1.00  2.620          H  
ATOM    357  HA  LEU A  22      -6.120  17.199   4.791  1.00  2.700          H  
ATOM    358 1HB  LEU A  22      -5.933  19.226   3.270  1.00  3.750          H  
ATOM    359 2HB  LEU A  22      -5.277  18.167   2.041  1.00  3.750          H  
ATOM    360  HG  LEU A  22      -7.950  17.347   3.103  1.00  3.750          H  
ATOM    361 1HD1 LEU A  22      -9.080  19.005   1.701  1.00  3.750          H  
ATOM    362 2HD1 LEU A  22      -8.170  19.804   2.989  1.00  3.750          H  
ATOM    363 3HD1 LEU A  22      -7.532  19.785   1.329  1.00  3.750          H  
ATOM    364 1HD2 LEU A  22      -8.238  16.889   0.660  1.00  3.750          H  
ATOM    365 2HD2 LEU A  22      -6.689  17.652   0.314  1.00  3.750          H  
ATOM    366 3HD2 LEU A  22      -6.762  16.137   1.219  1.00  3.750          H  
ATOM    367  N   LEU A  23      -6.082  14.979   3.880  1.00  2.130          N  
ATOM    368  CA  LEU A  23      -6.077  13.608   3.450  1.00  2.090          C  
ATOM    369  C   LEU A  23      -7.439  13.395   2.842  1.00  2.110          C  
ATOM    370  O   LEU A  23      -8.441  13.523   3.537  1.00  2.350          O  
ATOM    371  CB  LEU A  23      -5.872  12.705   4.680  1.00  2.940          C  
ATOM    372  CG  LEU A  23      -4.606  13.034   5.575  1.00  2.940          C  
ATOM    373  CD1 LEU A  23      -4.652  12.212   6.846  1.00  2.940          C  
ATOM    374  CD2 LEU A  23      -3.301  12.754   4.810  1.00  2.940          C  
ATOM    375  H   LEU A  23      -6.800  15.284   4.524  1.00  2.560          H  
ATOM    376  HA  LEU A  23      -5.317  13.444   2.689  1.00  2.510          H  
ATOM    377 1HB  LEU A  23      -6.757  12.779   5.312  1.00  3.530          H  
ATOM    378 2HB  LEU A  23      -5.784  11.671   4.333  1.00  3.530          H  
ATOM    379  HG  LEU A  23      -4.642  14.085   5.859  1.00  3.530          H  
ATOM    380 1HD1 LEU A  23      -3.798  12.473   7.462  1.00  3.530          H  
ATOM    381 2HD1 LEU A  23      -5.571  12.435   7.388  1.00  3.530          H  
ATOM    382 3HD1 LEU A  23      -4.620  11.153   6.603  1.00  3.530          H  
ATOM    383 1HD2 LEU A  23      -2.447  12.997   5.441  1.00  3.530          H  
ATOM    384 2HD2 LEU A  23      -3.255  11.702   4.530  1.00  3.530          H  
ATOM    385 3HD2 LEU A  23      -3.269  13.374   3.919  1.00  3.530          H  
ATOM    386  N   ASP A  24      -7.523  13.089   1.567  1.00  2.120          N  
ATOM    387  CA  ASP A  24      -8.862  12.929   1.023  1.00  2.260          C  
ATOM    388  C   ASP A  24      -9.601  11.809   1.757  1.00  2.220          C  
ATOM    389  O   ASP A  24      -9.012  10.823   2.218  1.00  2.290          O  
ATOM    390  CB  ASP A  24      -8.890  12.678  -0.489  1.00  3.110          C  
ATOM    391  CG  ASP A  24      -8.568  13.898  -1.402  1.00  3.110          C  
ATOM    392  OD1 ASP A  24      -8.497  14.985  -0.927  1.00  3.110          O  
ATOM    393  OD2 ASP A  24      -8.429  13.692  -2.620  1.00  3.110          O  
ATOM    394  H   ASP A  24      -6.673  13.031   0.995  1.00  2.540          H  
ATOM    395  HA  ASP A  24      -9.401  13.854   1.206  1.00  2.710          H  
ATOM    396 1HB  ASP A  24      -8.178  11.944  -0.726  1.00  3.730          H  
ATOM    397 2HB  ASP A  24      -9.864  12.285  -0.766  1.00  3.730          H  
ATOM    398  N   ALA A  25     -10.920  11.936   1.839  1.00  2.340          N  
ATOM    399  CA  ALA A  25     -11.762  10.943   2.508  1.00  2.520          C  
ATOM    400  C   ALA A  25     -11.639   9.556   1.869  1.00  2.550          C  
ATOM    401  O   ALA A  25     -11.917   8.539   2.500  1.00  2.800          O  
ATOM    402  CB  ALA A  25     -13.196  11.403   2.495  1.00  3.460          C  
ATOM    403  H   ALA A  25     -11.347  12.757   1.439  1.00  2.810          H  
ATOM    404  HA  ALA A  25     -11.428  10.862   3.543  1.00  3.020          H  
ATOM    405 1HB  ALA A  25     -13.787  10.681   3.023  1.00  4.150          H  
ATOM    406 2HB  ALA A  25     -13.248  12.352   2.989  1.00  4.150          H  
ATOM    407 3HB  ALA A  25     -13.559  11.495   1.475  1.00  4.150          H  
ATOM    408  N   GLY A  26     -11.250   9.535   0.598  1.00  2.530          N  
ATOM    409  CA  GLY A  26     -11.082   8.337  -0.202  1.00  2.770          C  
ATOM    410  C   GLY A  26      -9.648   7.784  -0.190  1.00  2.870          C  
ATOM    411  O   GLY A  26      -9.263   7.045  -1.097  1.00  3.200          O  
ATOM    412  H   GLY A  26     -11.041  10.420   0.169  1.00  3.040          H  
ATOM    413 1HA  GLY A  26     -11.758   7.569   0.172  1.00  3.320          H  
ATOM    414 2HA  GLY A  26     -11.398   8.540  -1.217  1.00  3.320          H  
ATOM    415  N   THR A  27      -8.822   8.194   0.772  1.00  2.730          N  
ATOM    416  CA  THR A  27      -7.450   7.686   0.864  1.00  2.950          C  
ATOM    417  C   THR A  27      -7.313   6.570   1.896  1.00  2.950          C  
ATOM    418  O   THR A  27      -8.163   6.397   2.768  1.00  3.260          O  
ATOM    419  CB  THR A  27      -6.473   8.808   1.231  1.00  4.040          C  
ATOM    420  OG1 THR A  27      -6.772   9.327   2.537  1.00  4.040          O  
ATOM    421  CG2 THR A  27      -6.557   9.857   0.278  1.00  4.040          C  
ATOM    422  H   THR A  27      -9.139   8.877   1.464  1.00  3.280          H  
ATOM    423  HA  THR A  27      -7.160   7.280  -0.104  1.00  3.540          H  
ATOM    424  HB  THR A  27      -5.457   8.425   1.222  1.00  4.850          H  
ATOM    425  HG1 THR A  27      -7.648   9.780   2.525  1.00  4.850          H  
ATOM    426 1HG2 THR A  27      -5.878  10.659   0.524  1.00  4.850          H  
ATOM    427 2HG2 THR A  27      -6.320   9.441  -0.675  1.00  4.850          H  
ATOM    428 3HG2 THR A  27      -7.546  10.213   0.283  1.00  4.850          H  
ATOM    429  N   MET A  28      -6.188   5.846   1.820  1.00  2.900          N  
ATOM    430  CA  MET A  28      -5.843   4.755   2.742  1.00  3.000          C  
ATOM    431  C   MET A  28      -4.488   4.891   3.475  1.00  2.490          C  
ATOM    432  O   MET A  28      -3.740   3.917   3.505  1.00  2.520          O  
ATOM    433  CB  MET A  28      -5.886   3.422   1.995  1.00  4.160          C  
ATOM    434  CG  MET A  28      -7.269   3.025   1.504  1.00  4.160          C  
ATOM    435  SD  MET A  28      -8.488   2.751   2.811  1.00  4.160          S  
ATOM    436  CE  MET A  28      -7.940   1.209   3.538  1.00  4.160          C  
ATOM    437  H   MET A  28      -5.541   6.059   1.068  1.00  3.480          H  
ATOM    438  HA  MET A  28      -6.611   4.721   3.513  1.00  3.600          H  
ATOM    439 1HB  MET A  28      -5.241   3.476   1.111  1.00  4.990          H  
ATOM    440 2HB  MET A  28      -5.500   2.627   2.624  1.00  4.990          H  
ATOM    441 1HG  MET A  28      -7.632   3.829   0.898  1.00  4.990          H  
ATOM    442 2HG  MET A  28      -7.206   2.130   0.883  1.00  4.990          H  
ATOM    443 1HE  MET A  28      -8.616   0.932   4.348  1.00  4.990          H  
ATOM    444 2HE  MET A  28      -7.944   0.425   2.777  1.00  4.990          H  
ATOM    445 3HE  MET A  28      -6.934   1.323   3.936  1.00  4.990          H  
ATOM    446  N   PRO A  29      -4.103   6.060   4.027  1.00  2.520          N  
ATOM    447  CA  PRO A  29      -2.805   6.294   4.633  1.00  2.470          C  
ATOM    448  C   PRO A  29      -2.603   5.362   5.810  1.00  2.140          C  
ATOM    449  O   PRO A  29      -3.554   5.111   6.553  1.00  2.350          O  
ATOM    450  CB  PRO A  29      -2.931   7.738   5.135  1.00  3.710          C  
ATOM    451  CG  PRO A  29      -4.403   7.958   5.306  1.00  3.710          C  
ATOM    452  CD  PRO A  29      -5.042   7.150   4.214  1.00  3.710          C  
ATOM    453  HA  PRO A  29      -2.014   6.170   3.881  1.00  2.960          H  
ATOM    454 1HB  PRO A  29      -2.360   7.843   6.066  1.00  4.450          H  
ATOM    455 2HB  PRO A  29      -2.515   8.442   4.409  1.00  4.450          H  
ATOM    456 1HG  PRO A  29      -4.719   7.632   6.310  1.00  4.450          H  
ATOM    457 2HG  PRO A  29      -4.645   9.031   5.228  1.00  4.450          H  
ATOM    458 1HD  PRO A  29      -6.034   6.793   4.526  1.00  4.450          H  
ATOM    459 2HD  PRO A  29      -5.069   7.758   3.345  1.00  4.450          H  
ATOM    460  N   GLY A  30      -1.376   4.880   6.009  1.00  2.010          N  
ATOM    461  CA  GLY A  30      -1.134   4.008   7.147  1.00  2.020          C  
ATOM    462  C   GLY A  30      -0.859   4.803   8.416  1.00  1.860          C  
ATOM    463  O   GLY A  30      -0.353   5.932   8.360  1.00  1.840          O  
ATOM    464  H   GLY A  30      -0.631   5.098   5.363  1.00  2.410          H  
ATOM    465 1HA  GLY A  30      -2.000   3.365   7.297  1.00  2.420          H  
ATOM    466 2HA  GLY A  30      -0.290   3.356   6.929  1.00  2.420          H  
ATOM    467  N   LYS A  31      -1.076   4.148   9.560  1.00  1.900          N  
ATOM    468  CA  LYS A  31      -0.847   4.749  10.870  1.00  1.900          C  
ATOM    469  C   LYS A  31       0.594   5.150  11.146  1.00  1.690          C  
ATOM    470  O   LYS A  31       0.836   6.110  11.881  1.00  1.680          O  
ATOM    471  CB  LYS A  31      -1.286   3.770  11.972  1.00  2.660          C  
ATOM    472  CG  LYS A  31      -0.367   2.514  12.126  1.00  2.660          C  
ATOM    473  CD  LYS A  31      -0.842   1.563  13.215  1.00  2.660          C  
ATOM    474  CE  LYS A  31       0.025   0.270  13.282  1.00  2.660          C  
ATOM    475  NZ  LYS A  31       1.459   0.511  13.738  1.00  2.660          N  
ATOM    476  H   LYS A  31      -1.476   3.220   9.510  1.00  2.280          H  
ATOM    477  HA  LYS A  31      -1.460   5.649  10.935  1.00  2.280          H  
ATOM    478 1HB  LYS A  31      -1.298   4.289  12.931  1.00  3.190          H  
ATOM    479 2HB  LYS A  31      -2.299   3.425  11.772  1.00  3.190          H  
ATOM    480 1HG  LYS A  31      -0.294   1.979  11.181  1.00  3.190          H  
ATOM    481 2HG  LYS A  31       0.624   2.832  12.418  1.00  3.190          H  
ATOM    482 1HD  LYS A  31      -0.787   2.071  14.178  1.00  3.190          H  
ATOM    483 2HD  LYS A  31      -1.879   1.283  13.031  1.00  3.190          H  
ATOM    484 1HE  LYS A  31      -0.449  -0.420  13.977  1.00  3.190          H  
ATOM    485 2HE  LYS A  31       0.048  -0.187  12.293  1.00  3.190          H  
ATOM    486 1HZ  LYS A  31       1.948  -0.368  13.763  1.00  3.190          H  
ATOM    487 2HZ  LYS A  31       1.983   1.146  13.099  1.00  3.190          H  
ATOM    488 3HZ  LYS A  31       1.460   0.916  14.656  1.00  3.190          H  
ATOM    489  N   ASP A  32       1.555   4.468  10.530  1.00  1.660          N  
ATOM    490  CA  ASP A  32       2.944   4.746  10.836  1.00  1.660          C  
ATOM    491  C   ASP A  32       3.395   6.080  10.279  1.00  1.590          C  
ATOM    492  O   ASP A  32       4.168   6.791  10.937  1.00  1.700          O  
ATOM    493  CB  ASP A  32       3.809   3.617  10.299  1.00  2.320          C  
ATOM    494  CG  ASP A  32       3.572   2.294  11.060  1.00  2.320          C  
ATOM    495  OD1 ASP A  32       3.037   2.303  12.163  1.00  2.320          O  
ATOM    496  OD2 ASP A  32       3.897   1.283  10.516  1.00  2.320          O  
ATOM    497  H   ASP A  32       1.330   3.688   9.930  1.00  1.990          H  
ATOM    498  HA  ASP A  32       3.054   4.779  11.921  1.00  1.990          H  
ATOM    499 1HB  ASP A  32       3.596   3.464   9.242  1.00  2.790          H  
ATOM    500 2HB  ASP A  32       4.861   3.892  10.385  1.00  2.790          H  
ATOM    501  N   SER A  33       2.925   6.428   9.075  1.00  1.590          N  
ATOM    502  CA  SER A  33       3.326   7.701   8.519  1.00  1.740          C  
ATOM    503  C   SER A  33       2.526   8.799   9.170  1.00  1.590          C  
ATOM    504  O   SER A  33       3.060   9.882   9.389  1.00  1.600          O  
ATOM    505  CB  SER A  33       3.158   7.789   7.022  1.00  2.380          C  
ATOM    506  OG  SER A  33       4.039   6.938   6.321  1.00  2.380          O  
ATOM    507  H   SER A  33       2.301   5.819   8.563  1.00  1.910          H  
ATOM    508  HA  SER A  33       4.379   7.854   8.745  1.00  2.090          H  
ATOM    509 1HB  SER A  33       2.129   7.541   6.780  1.00  2.850          H  
ATOM    510 2HB  SER A  33       3.333   8.817   6.714  1.00  2.850          H  
ATOM    511  HG  SER A  33       4.150   7.350   5.413  1.00  2.850          H  
ATOM    512  N   ILE A  34       1.259   8.542   9.512  1.00  1.530          N  
ATOM    513  CA  ILE A  34       0.478   9.605  10.125  1.00  1.480          C  
ATOM    514  C   ILE A  34       1.097   9.972  11.474  1.00  1.420          C  
ATOM    515  O   ILE A  34       1.193  11.157  11.810  1.00  1.450          O  
ATOM    516  CB  ILE A  34      -1.018   9.248  10.239  1.00  2.090          C  
ATOM    517  CG1 ILE A  34      -1.667   9.050   8.786  1.00  2.090          C  
ATOM    518  CG2 ILE A  34      -1.761  10.324  11.030  1.00  2.090          C  
ATOM    519  CD1 ILE A  34      -1.596  10.249   7.818  1.00  2.090          C  
ATOM    520  H   ILE A  34       0.835   7.627   9.310  1.00  1.840          H  
ATOM    521  HA  ILE A  34       0.557  10.490   9.505  1.00  1.780          H  
ATOM    522  HB  ILE A  34      -1.112   8.292  10.758  1.00  2.510          H  
ATOM    523 1HG1 ILE A  34      -1.185   8.213   8.304  1.00  2.510          H  
ATOM    524 2HG1 ILE A  34      -2.720   8.802   8.930  1.00  2.510          H  
ATOM    525 1HG2 ILE A  34      -2.811  10.053  11.119  1.00  2.510          H  
ATOM    526 2HG2 ILE A  34      -1.340  10.416  12.025  1.00  2.510          H  
ATOM    527 3HG2 ILE A  34      -1.675  11.262  10.526  1.00  2.510          H  
ATOM    528 1HD1 ILE A  34      -2.083   9.995   6.884  1.00  2.510          H  
ATOM    529 2HD1 ILE A  34      -2.092  11.108   8.249  1.00  2.510          H  
ATOM    530 3HD1 ILE A  34      -0.571  10.491   7.609  1.00  2.510          H  
ATOM    531  N   TYR A  35       1.499   8.962  12.263  1.00  1.480          N  
ATOM    532  CA  TYR A  35       2.156   9.232  13.530  1.00  1.630          C  
ATOM    533  C   TYR A  35       3.397  10.090  13.317  1.00  1.730          C  
ATOM    534  O   TYR A  35       3.602  11.086  14.028  1.00  1.870          O  
ATOM    535  CB  TYR A  35       2.557   7.946  14.242  1.00  2.220          C  
ATOM    536  CG  TYR A  35       3.342   8.233  15.497  1.00  2.220          C  
ATOM    537  CD1 TYR A  35       2.686   8.577  16.666  1.00  2.220          C  
ATOM    538  CD2 TYR A  35       4.727   8.183  15.469  1.00  2.220          C  
ATOM    539  CE1 TYR A  35       3.412   8.865  17.801  1.00  2.220          C  
ATOM    540  CE2 TYR A  35       5.453   8.470  16.600  1.00  2.220          C  
ATOM    541  CZ  TYR A  35       4.802   8.812  17.764  1.00  2.220          C  
ATOM    542  OH  TYR A  35       5.529   9.103  18.895  1.00  2.220          O  
ATOM    543  H   TYR A  35       1.343   7.989  11.983  1.00  1.780          H  
ATOM    544  HA  TYR A  35       1.471   9.786  14.166  1.00  1.960          H  
ATOM    545 1HB  TYR A  35       1.666   7.375  14.503  1.00  2.670          H  
ATOM    546 2HB  TYR A  35       3.165   7.328  13.576  1.00  2.670          H  
ATOM    547  HD1 TYR A  35       1.598   8.624  16.687  1.00  2.670          H  
ATOM    548  HD2 TYR A  35       5.234   7.918  14.550  1.00  2.670          H  
ATOM    549  HE1 TYR A  35       2.898   9.136  18.723  1.00  2.670          H  
ATOM    550  HE2 TYR A  35       6.540   8.434  16.574  1.00  2.670          H  
ATOM    551  HH  TYR A  35       4.930   9.309  19.617  1.00  2.670          H  
ATOM    552  N   GLN A  36       4.253   9.695  12.370  1.00  1.770          N  
ATOM    553  CA  GLN A  36       5.449  10.473  12.135  1.00  2.030          C  
ATOM    554  C   GLN A  36       5.147  11.876  11.625  1.00  2.040          C  
ATOM    555  O   GLN A  36       5.861  12.808  11.999  1.00  2.230          O  
ATOM    556  CB  GLN A  36       6.380   9.754  11.180  1.00  2.740          C  
ATOM    557  CG  GLN A  36       7.041   8.525  11.753  1.00  2.740          C  
ATOM    558  CD  GLN A  36       7.919   8.875  12.925  1.00  2.740          C  
ATOM    559  OE1 GLN A  36       8.599   9.911  12.906  1.00  2.740          O  
ATOM    560  NE2 GLN A  36       7.923   8.019  13.933  1.00  2.740          N  
ATOM    561  H   GLN A  36       4.078   8.844  11.823  1.00  2.120          H  
ATOM    562  HA  GLN A  36       5.963  10.584  13.086  1.00  2.440          H  
ATOM    563 1HB  GLN A  36       5.807   9.427  10.325  1.00  3.290          H  
ATOM    564 2HB  GLN A  36       7.141  10.444  10.840  1.00  3.290          H  
ATOM    565 1HG  GLN A  36       6.271   7.836  12.094  1.00  3.290          H  
ATOM    566 2HG  GLN A  36       7.653   8.056  10.987  1.00  3.290          H  
ATOM    567 1HE2 GLN A  36       8.494   8.186  14.738  1.00  3.290          H  
ATOM    568 2HE2 GLN A  36       7.352   7.195  13.886  1.00  3.290          H  
ATOM    569  N   LEU A  37       4.088  12.062  10.817  1.00  1.910          N  
ATOM    570  CA  LEU A  37       3.779  13.418  10.381  1.00  1.970          C  
ATOM    571  C   LEU A  37       3.438  14.256  11.597  1.00  1.800          C  
ATOM    572  O   LEU A  37       3.944  15.367  11.740  1.00  1.830          O  
ATOM    573  CB  LEU A  37       2.557  13.478   9.447  1.00  2.730          C  
ATOM    574  CG  LEU A  37       2.663  12.893   8.024  1.00  2.730          C  
ATOM    575  CD1 LEU A  37       1.282  12.943   7.403  1.00  2.730          C  
ATOM    576  CD2 LEU A  37       3.660  13.674   7.185  1.00  2.730          C  
ATOM    577  H   LEU A  37       3.559  11.263  10.471  1.00  2.290          H  
ATOM    578  HA  LEU A  37       4.652  13.845   9.898  1.00  2.360          H  
ATOM    579 1HB  LEU A  37       1.744  12.949   9.943  1.00  3.280          H  
ATOM    580 2HB  LEU A  37       2.263  14.508   9.357  1.00  3.280          H  
ATOM    581  HG  LEU A  37       2.975  11.867   8.078  1.00  3.280          H  
ATOM    582 1HD1 LEU A  37       1.313  12.514   6.399  1.00  3.280          H  
ATOM    583 2HD1 LEU A  37       0.593  12.383   8.014  1.00  3.280          H  
ATOM    584 3HD1 LEU A  37       0.953  13.975   7.345  1.00  3.280          H  
ATOM    585 1HD2 LEU A  37       3.705  13.240   6.181  1.00  3.280          H  
ATOM    586 2HD2 LEU A  37       3.341  14.702   7.117  1.00  3.280          H  
ATOM    587 3HD2 LEU A  37       4.652  13.630   7.634  1.00  3.280          H  
ATOM    588  N   TRP A  38       2.673  13.694  12.544  1.00  1.700          N  
ATOM    589  CA  TRP A  38       2.325  14.476  13.722  1.00  1.630          C  
ATOM    590  C   TRP A  38       3.568  14.943  14.461  1.00  1.620          C  
ATOM    591  O   TRP A  38       3.622  16.080  14.941  1.00  1.730          O  
ATOM    592  CB  TRP A  38       1.466  13.684  14.714  1.00  2.310          C  
ATOM    593  CG  TRP A  38       0.025  13.581  14.384  1.00  2.310          C  
ATOM    594  CD1 TRP A  38      -0.704  12.463  14.104  1.00  2.310          C  
ATOM    595  CD2 TRP A  38      -0.881  14.680  14.303  1.00  2.310          C  
ATOM    596  NE1 TRP A  38      -2.010  12.805  13.878  1.00  2.310          N  
ATOM    597  CE2 TRP A  38      -2.130  14.158  13.992  1.00  2.310          C  
ATOM    598  CE3 TRP A  38      -0.737  16.051  14.470  1.00  2.310          C  
ATOM    599  CZ2 TRP A  38      -3.220  14.958  13.851  1.00  2.310          C  
ATOM    600  CZ3 TRP A  38      -1.818  16.841  14.318  1.00  2.310          C  
ATOM    601  CH2 TRP A  38      -3.035  16.323  14.021  1.00  2.310          C  
ATOM    602  H   TRP A  38       2.264  12.763  12.387  1.00  2.040          H  
ATOM    603  HA  TRP A  38       1.776  15.349  13.388  1.00  1.960          H  
ATOM    604 1HB  TRP A  38       1.855  12.673  14.792  1.00  2.770          H  
ATOM    605 2HB  TRP A  38       1.553  14.133  15.699  1.00  2.770          H  
ATOM    606  HD1 TRP A  38      -0.309  11.451  14.080  1.00  2.770          H  
ATOM    607  HE1 TRP A  38      -2.776  12.182  13.663  1.00  2.770          H  
ATOM    608  HE3 TRP A  38       0.231  16.488  14.713  1.00  2.770          H  
ATOM    609  HZ2 TRP A  38      -4.200  14.558  13.605  1.00  2.770          H  
ATOM    610  HZ3 TRP A  38      -1.678  17.896  14.434  1.00  2.770          H  
ATOM    611  HH2 TRP A  38      -3.885  16.993  13.905  1.00  2.770          H  
ATOM    612  N   ARG A  39       4.557  14.056  14.586  1.00  1.670          N  
ATOM    613  CA  ARG A  39       5.808  14.410  15.244  1.00  1.860          C  
ATOM    614  C   ARG A  39       6.545  15.526  14.481  1.00  1.950          C  
ATOM    615  O   ARG A  39       6.960  16.530  15.063  1.00  2.100          O  
ATOM    616  CB  ARG A  39       6.713  13.183  15.375  1.00  2.530          C  
ATOM    617  CG  ARG A  39       8.038  13.425  16.119  1.00  2.530          C  
ATOM    618  CD  ARG A  39       8.900  12.189  16.182  1.00  2.530          C  
ATOM    619  NE  ARG A  39       9.410  11.779  14.866  1.00  2.530          N  
ATOM    620  CZ  ARG A  39      10.460  12.324  14.216  1.00  2.530          C  
ATOM    621  NH1 ARG A  39      11.160  13.320  14.727  1.00  2.530          N  
ATOM    622  NH2 ARG A  39      10.766  11.817  13.043  1.00  2.530          N  
ATOM    623  H   ARG A  39       4.399  13.102  14.239  1.00  2.000          H  
ATOM    624  HA  ARG A  39       5.576  14.773  16.244  1.00  2.230          H  
ATOM    625 1HB  ARG A  39       6.174  12.387  15.889  1.00  3.030          H  
ATOM    626 2HB  ARG A  39       6.959  12.811  14.379  1.00  3.030          H  
ATOM    627 1HG  ARG A  39       8.596  14.205  15.605  1.00  3.030          H  
ATOM    628 2HG  ARG A  39       7.830  13.747  17.138  1.00  3.030          H  
ATOM    629 1HD  ARG A  39       9.745  12.361  16.843  1.00  3.030          H  
ATOM    630 2HD  ARG A  39       8.302  11.364  16.577  1.00  3.030          H  
ATOM    631  HE  ARG A  39       8.948  11.001  14.377  1.00  3.030          H  
ATOM    632 1HH1 ARG A  39      10.918  13.702  15.627  1.00  3.030          H  
ATOM    633 2HH1 ARG A  39      11.942  13.703  14.215  1.00  3.030          H  
ATOM    634 1HH2 ARG A  39      10.179  11.048  12.694  1.00  3.030          H  
ATOM    635 2HH2 ARG A  39      11.539  12.175  12.502  1.00  3.030          H  
ATOM    636  N   GLU A  40       6.692  15.369  13.162  1.00  1.920          N  
ATOM    637  CA  GLU A  40       7.400  16.349  12.331  1.00  2.060          C  
ATOM    638  C   GLU A  40       6.736  17.716  12.329  1.00  2.080          C  
ATOM    639  O   GLU A  40       7.401  18.758  12.329  1.00  2.280          O  
ATOM    640  CB  GLU A  40       7.487  15.879  10.890  1.00  2.830          C  
ATOM    641  CG  GLU A  40       8.408  14.717  10.638  1.00  2.830          C  
ATOM    642  CD  GLU A  40       8.381  14.352   9.220  1.00  2.830          C  
ATOM    643  OE1 GLU A  40       7.446  14.753   8.553  1.00  2.830          O  
ATOM    644  OE2 GLU A  40       9.302  13.714   8.767  1.00  2.830          O  
ATOM    645  H   GLU A  40       6.319  14.520  12.723  1.00  2.300          H  
ATOM    646  HA  GLU A  40       8.409  16.460  12.727  1.00  2.470          H  
ATOM    647 1HB  GLU A  40       6.486  15.583  10.560  1.00  3.390          H  
ATOM    648 2HB  GLU A  40       7.806  16.706  10.254  1.00  3.390          H  
ATOM    649 1HG  GLU A  40       9.422  14.994  10.919  1.00  3.390          H  
ATOM    650 2HG  GLU A  40       8.104  13.866  11.246  1.00  3.390          H  
ATOM    651  N   PHE A  41       5.415  17.718  12.381  1.00  2.040          N  
ATOM    652  CA  PHE A  41       4.614  18.925  12.352  1.00  2.230          C  
ATOM    653  C   PHE A  41       4.823  19.784  13.598  1.00  2.530          C  
ATOM    654  O   PHE A  41       4.427  20.949  13.620  1.00  2.850          O  
ATOM    655  CB  PHE A  41       3.134  18.577  12.202  1.00  3.050          C  
ATOM    656  CG  PHE A  41       2.695  18.040  10.807  1.00  3.050          C  
ATOM    657  CD1 PHE A  41       3.610  17.764   9.773  1.00  3.050          C  
ATOM    658  CD2 PHE A  41       1.350  17.821  10.539  1.00  3.050          C  
ATOM    659  CE1 PHE A  41       3.182  17.284   8.569  1.00  3.050          C  
ATOM    660  CE2 PHE A  41       0.940  17.347   9.311  1.00  3.050          C  
ATOM    661  CZ  PHE A  41       1.852  17.075   8.339  1.00  3.050          C  
ATOM    662  H   PHE A  41       4.931  16.813  12.354  1.00  2.450          H  
ATOM    663  HA  PHE A  41       4.919  19.522  11.493  1.00  2.680          H  
ATOM    664 1HB  PHE A  41       2.897  17.802  12.934  1.00  3.660          H  
ATOM    665 2HB  PHE A  41       2.540  19.431  12.459  1.00  3.660          H  
ATOM    666  HD1 PHE A  41       4.673  17.915   9.916  1.00  3.660          H  
ATOM    667  HD2 PHE A  41       0.612  18.038  11.316  1.00  3.660          H  
ATOM    668  HE1 PHE A  41       3.909  17.072   7.795  1.00  3.660          H  
ATOM    669  HE2 PHE A  41      -0.109  17.189   9.111  1.00  3.660          H  
ATOM    670  HZ  PHE A  41       1.523  16.692   7.377  1.00  3.660          H  
ATOM    671  N   ARG A  42       5.440  19.228  14.648  1.00  2.510          N  
ATOM    672  CA  ARG A  42       5.660  19.975  15.868  1.00  2.860          C  
ATOM    673  C   ARG A  42       6.929  20.825  15.787  1.00  3.160          C  
ATOM    674  O   ARG A  42       7.220  21.594  16.705  1.00  3.530          O  
ATOM    675  CB  ARG A  42       5.715  19.025  17.060  1.00  3.860          C  
ATOM    676  CG  ARG A  42       5.804  19.689  18.444  1.00  3.860          C  
ATOM    677  CD  ARG A  42       5.630  18.707  19.538  1.00  3.860          C  
ATOM    678  NE  ARG A  42       5.745  19.337  20.853  1.00  3.860          N  
ATOM    679  CZ  ARG A  42       5.620  18.701  22.040  1.00  3.860          C  
ATOM    680  NH1 ARG A  42       5.371  17.407  22.084  1.00  3.860          N  
ATOM    681  NH2 ARG A  42       5.751  19.387  23.166  1.00  3.860          N  
ATOM    682  H   ARG A  42       5.797  18.268  14.602  1.00  3.010          H  
ATOM    683  HA  ARG A  42       4.824  20.642  16.018  1.00  3.430          H  
ATOM    684 1HB  ARG A  42       4.837  18.379  17.045  1.00  4.640          H  
ATOM    685 2HB  ARG A  42       6.587  18.380  16.952  1.00  4.640          H  
ATOM    686 1HG  ARG A  42       6.785  20.131  18.586  1.00  4.640          H  
ATOM    687 2HG  ARG A  42       5.038  20.462  18.534  1.00  4.640          H  
ATOM    688 1HD  ARG A  42       4.642  18.253  19.455  1.00  4.640          H  
ATOM    689 2HD  ARG A  42       6.398  17.938  19.452  1.00  4.640          H  
ATOM    690  HE  ARG A  42       5.938  20.331  20.873  1.00  4.640          H  
ATOM    691 1HH1 ARG A  42       5.271  16.879  21.232  1.00  4.640          H  
ATOM    692 2HH1 ARG A  42       5.279  16.940  22.976  1.00  4.640          H  
ATOM    693 1HH2 ARG A  42       5.941  20.380  23.135  1.00  4.640          H  
ATOM    694 2HH2 ARG A  42       5.659  18.922  24.058  1.00  4.640          H  
ATOM    695  N   ASN A  43       7.699  20.696  14.705  1.00  3.140          N  
ATOM    696  CA  ASN A  43       8.917  21.475  14.566  1.00  3.530          C  
ATOM    697  C   ASN A  43       8.533  22.961  14.569  1.00  3.680          C  
ATOM    698  O   ASN A  43       7.654  23.357  13.809  1.00  3.470          O  
ATOM    699  CB  ASN A  43       9.647  21.136  13.275  1.00  4.790          C  
ATOM    700  CG  ASN A  43      11.056  21.746  13.188  1.00  4.790          C  
ATOM    701  OD1 ASN A  43      11.274  22.978  13.147  1.00  4.790          O  
ATOM    702  ND2 ASN A  43      12.040  20.869  13.155  1.00  4.790          N  
ATOM    703  H   ASN A  43       7.435  20.047  13.955  1.00  3.770          H  
ATOM    704  HA  ASN A  43       9.568  21.232  15.395  1.00  4.240          H  
ATOM    705 1HB  ASN A  43       9.722  20.050  13.180  1.00  5.740          H  
ATOM    706 2HB  ASN A  43       9.058  21.492  12.427  1.00  5.740          H  
ATOM    707 1HD2 ASN A  43      12.992  21.181  13.093  1.00  5.740          H  
ATOM    708 2HD2 ASN A  43      11.840  19.886  13.182  1.00  5.740          H  
ATOM    709  N   PRO A  44       9.173  23.826  15.377  1.00  4.130          N  
ATOM    710  CA  PRO A  44       8.923  25.259  15.417  1.00  4.400          C  
ATOM    711  C   PRO A  44       8.942  25.927  14.034  1.00  4.460          C  
ATOM    712  O   PRO A  44       8.231  26.914  13.797  1.00  4.630          O  
ATOM    713  CB  PRO A  44      10.090  25.760  16.280  1.00  6.600          C  
ATOM    714  CG  PRO A  44      10.389  24.604  17.209  1.00  6.600          C  
ATOM    715  CD  PRO A  44      10.175  23.361  16.370  1.00  6.600          C  
ATOM    716  HA  PRO A  44       7.960  25.435  15.915  1.00  5.280          H  
ATOM    717 1HB  PRO A  44      10.942  26.029  15.639  1.00  7.920          H  
ATOM    718 2HB  PRO A  44       9.791  26.673  16.816  1.00  7.920          H  
ATOM    719 1HG  PRO A  44      11.419  24.683  17.593  1.00  7.920          H  
ATOM    720 2HG  PRO A  44       9.722  24.640  18.084  1.00  7.920          H  
ATOM    721 1HD  PRO A  44      11.109  23.040  15.888  1.00  7.920          H  
ATOM    722 2HD  PRO A  44       9.743  22.591  17.035  1.00  7.920          H  
ATOM    723  N   ASN A  45       9.737  25.417  13.092  1.00  4.410          N  
ATOM    724  CA  ASN A  45       9.748  26.083  11.817  1.00  4.560          C  
ATOM    725  C   ASN A  45       8.655  25.521  10.934  1.00  4.190          C  
ATOM    726  O   ASN A  45       8.825  24.499  10.260  1.00  4.360          O  
ATOM    727  CB  ASN A  45      11.103  25.957  11.151  1.00  6.320          C  
ATOM    728  CG  ASN A  45      11.222  26.758   9.863  1.00  6.320          C  
ATOM    729  OD1 ASN A  45      10.233  27.159   9.210  1.00  6.320          O  
ATOM    730  ND2 ASN A  45      12.454  27.006   9.477  1.00  6.320          N  
ATOM    731  H   ASN A  45      10.333  24.599  13.222  1.00  5.290          H  
ATOM    732  HA  ASN A  45       9.537  27.142  11.966  1.00  5.470          H  
ATOM    733 1HB  ASN A  45      11.877  26.286  11.845  1.00  7.590          H  
ATOM    734 2HB  ASN A  45      11.294  24.906  10.928  1.00  7.590          H  
ATOM    735 1HD2 ASN A  45      12.625  27.529   8.640  1.00  7.590          H  
ATOM    736 2HD2 ASN A  45      13.225  26.671  10.021  1.00  7.590          H  
ATOM    737  N   VAL A  46       7.568  26.273  10.870  1.00  3.800          N  
ATOM    738  CA  VAL A  46       6.364  25.905  10.123  1.00  3.530          C  
ATOM    739  C   VAL A  46       6.607  25.811   8.618  1.00  3.540          C  
ATOM    740  O   VAL A  46       5.794  25.257   7.887  1.00  3.520          O  
ATOM    741  CB  VAL A  46       5.210  26.891  10.408  1.00  5.050          C  
ATOM    742  CG1 VAL A  46       4.858  26.842  11.899  1.00  5.050          C  
ATOM    743  CG2 VAL A  46       5.602  28.307   9.982  1.00  5.050          C  
ATOM    744  H   VAL A  46       7.578  27.077  11.498  1.00  4.560          H  
ATOM    745  HA  VAL A  46       6.047  24.922  10.474  1.00  4.240          H  
ATOM    746  HB  VAL A  46       4.328  26.580   9.849  1.00  6.060          H  
ATOM    747 1HG1 VAL A  46       4.032  27.516  12.099  1.00  6.060          H  
ATOM    748 2HG1 VAL A  46       4.568  25.823  12.171  1.00  6.060          H  
ATOM    749 3HG1 VAL A  46       5.719  27.138  12.498  1.00  6.060          H  
ATOM    750 1HG2 VAL A  46       4.774  28.984  10.184  1.00  6.060          H  
ATOM    751 2HG2 VAL A  46       6.478  28.635  10.537  1.00  6.060          H  
ATOM    752 3HG2 VAL A  46       5.826  28.328   8.916  1.00  6.060          H  
ATOM    753  N   GLY A  47       7.733  26.336   8.144  1.00  3.760          N  
ATOM    754  CA  GLY A  47       8.062  26.285   6.729  1.00  4.000          C  
ATOM    755  C   GLY A  47       8.460  24.871   6.312  1.00  3.790          C  
ATOM    756  O   GLY A  47       8.597  24.576   5.123  1.00  4.040          O  
ATOM    757  H   GLY A  47       8.405  26.759   8.784  1.00  4.510          H  
ATOM    758 1HA  GLY A  47       7.207  26.619   6.143  1.00  4.800          H  
ATOM    759 2HA  GLY A  47       8.884  26.972   6.529  1.00  4.800          H  
ATOM    760  N   GLY A  48       8.621  23.986   7.297  1.00  3.630          N  
ATOM    761  CA  GLY A  48       8.987  22.606   7.074  1.00  3.750          C  
ATOM    762  C   GLY A  48       7.781  21.692   6.845  1.00  3.460          C  
ATOM    763  O   GLY A  48       7.954  20.475   6.788  1.00  3.700          O  
ATOM    764  H   GLY A  48       8.504  24.288   8.267  1.00  4.360          H  
ATOM    765 1HA  GLY A  48       9.655  22.548   6.215  1.00  4.500          H  
ATOM    766 2HA  GLY A  48       9.549  22.250   7.935  1.00  4.500          H  
ATOM    767  N   ALA A  49       6.552  22.234   6.799  1.00  3.380          N  
ATOM    768  CA  ALA A  49       5.403  21.348   6.607  1.00  3.420          C  
ATOM    769  C   ALA A  49       4.194  22.108   6.009  1.00  3.920          C  
ATOM    770  O   ALA A  49       4.069  23.307   6.226  1.00  4.490          O  
ATOM    771  CB  ALA A  49       5.075  20.707   7.949  1.00  4.770          C  
ATOM    772  H   ALA A  49       6.418  23.247   6.901  1.00  4.060          H  
ATOM    773  HA  ALA A  49       5.707  20.593   5.905  1.00  4.100          H  
ATOM    774 1HB  ALA A  49       4.297  20.021   7.851  1.00  5.730          H  
ATOM    775 2HB  ALA A  49       5.948  20.177   8.325  1.00  5.730          H  
ATOM    776 3HB  ALA A  49       4.794  21.482   8.656  1.00  5.730          H  
ATOM    777  N   CYS A  50       3.274  21.454   5.257  1.00  4.090          N  
ATOM    778  CA  CYS A  50       3.180  20.027   4.923  1.00  4.430          C  
ATOM    779  C   CYS A  50       2.557  19.841   3.551  1.00  4.720          C  
ATOM    780  O   CYS A  50       2.018  20.784   2.977  1.00  4.980          O  
ATOM    781  CB  CYS A  50       2.250  19.308   5.878  1.00  6.070          C  
ATOM    782  SG  CYS A  50       0.572  19.868   5.774  1.00  6.070          S  
ATOM    783  H   CYS A  50       2.531  22.029   4.881  1.00  4.910          H  
ATOM    784  HA  CYS A  50       4.151  19.569   4.924  1.00  5.320          H  
ATOM    785 1HB  CYS A  50       2.256  18.244   5.663  1.00  7.280          H  
ATOM    786 2HB  CYS A  50       2.552  19.443   6.866  1.00  7.280          H  
ATOM    787  HG  CYS A  50       0.342  19.395   4.515  1.00  7.280          H  
ATOM    788  N   GLY A  51       2.599  18.609   3.044  1.00  5.030          N  
ATOM    789  CA  GLY A  51       1.961  18.262   1.779  1.00  5.600          C  
ATOM    790  C   GLY A  51       0.559  17.721   2.045  1.00  5.650          C  
ATOM    791  O   GLY A  51      -0.016  18.000   3.105  1.00  5.480          O  
ATOM    792  H   GLY A  51       3.072  17.879   3.551  1.00  6.040          H  
ATOM    793 1HA  GLY A  51       1.906  19.139   1.134  1.00  6.720          H  
ATOM    794 2HA  GLY A  51       2.556  17.513   1.258  1.00  6.720          H  
ATOM    795  N   GLU A  52       0.018  16.951   1.089  1.00  6.170          N  
ATOM    796  CA  GLU A  52      -1.344  16.399   1.172  1.00  6.430          C  
ATOM    797  C   GLU A  52      -1.432  15.050   0.465  1.00  6.200          C  
ATOM    798  O   GLU A  52      -0.612  14.744  -0.406  1.00  6.300          O  
ATOM    799  CB  GLU A  52      -2.365  17.359   0.544  1.00  8.900          C  
ATOM    800  CG  GLU A  52      -2.221  17.567  -0.969  1.00  8.900          C  
ATOM    801  CD  GLU A  52      -3.229  18.544  -1.525  1.00  8.900          C  
ATOM    802  OE1 GLU A  52      -3.856  19.223  -0.753  1.00  8.900          O  
ATOM    803  OE2 GLU A  52      -3.385  18.596  -2.724  1.00  8.900          O  
ATOM    804  H   GLU A  52       0.563  16.755   0.261  1.00  7.400          H  
ATOM    805  HA  GLU A  52      -1.607  16.241   2.218  1.00  7.720          H  
ATOM    806 1HB  GLU A  52      -3.372  16.984   0.723  1.00 10.680          H  
ATOM    807 2HB  GLU A  52      -2.291  18.332   1.028  1.00 10.680          H  
ATOM    808 1HG  GLU A  52      -1.218  17.929  -1.185  1.00 10.680          H  
ATOM    809 2HG  GLU A  52      -2.350  16.609  -1.475  1.00 10.680          H  
ATOM    810  N   ILE A  53      -2.427  14.247   0.842  1.00  6.270          N  
ATOM    811  CA  ILE A  53      -2.652  12.948   0.204  1.00  6.460          C  
ATOM    812  C   ILE A  53      -3.987  12.953  -0.533  1.00  6.890          C  
ATOM    813  O   ILE A  53      -5.040  13.167   0.068  1.00  7.170          O  
ATOM    814  CB  ILE A  53      -2.609  11.799   1.249  1.00  8.970          C  
ATOM    815  CG1 ILE A  53      -1.259  11.843   2.070  1.00  8.970          C  
ATOM    816  CG2 ILE A  53      -2.785  10.426   0.577  1.00  8.970          C  
ATOM    817  CD1 ILE A  53       0.023  11.661   1.263  1.00  8.970          C  
ATOM    818  H   ILE A  53      -3.072  14.605   1.558  1.00  7.520          H  
ATOM    819  HA  ILE A  53      -1.877  12.778  -0.538  1.00  7.750          H  
ATOM    820  HB  ILE A  53      -3.423  11.936   1.951  1.00 10.760          H  
ATOM    821 1HG1 ILE A  53      -1.197  12.810   2.565  1.00 10.760          H  
ATOM    822 2HG1 ILE A  53      -1.293  11.068   2.834  1.00 10.760          H  
ATOM    823 1HG2 ILE A  53      -2.778   9.644   1.339  1.00 10.760          H  
ATOM    824 2HG2 ILE A  53      -3.720  10.390   0.043  1.00 10.760          H  
ATOM    825 3HG2 ILE A  53      -1.987  10.246  -0.133  1.00 10.760          H  
ATOM    826 1HD1 ILE A  53       0.879  11.727   1.920  1.00 10.760          H  
ATOM    827 2HD1 ILE A  53       0.035  10.691   0.774  1.00 10.760          H  
ATOM    828 3HD1 ILE A  53       0.112  12.438   0.515  1.00 10.760          H  
ATOM    829  N   ARG A  54      -3.950  12.672  -1.828  1.00  7.160          N  
ATOM    830  CA  ARG A  54      -5.173  12.699  -2.626  1.00  7.640          C  
ATOM    831  C   ARG A  54      -5.811  11.328  -2.737  1.00  7.930          C  
ATOM    832  O   ARG A  54      -5.142  10.315  -2.537  1.00  8.290          O  
ATOM    833  CB  ARG A  54      -4.906  13.288  -3.996  1.00 10.500          C  
ATOM    834  CG  ARG A  54      -4.330  14.724  -3.972  1.00 10.500          C  
ATOM    835  CD  ARG A  54      -5.258  15.709  -3.296  1.00 10.500          C  
ATOM    836  NE  ARG A  54      -6.576  15.753  -3.936  1.00 10.500          N  
ATOM    837  CZ  ARG A  54      -6.903  16.506  -5.012  1.00 10.500          C  
ATOM    838  NH1 ARG A  54      -6.007  17.295  -5.587  1.00 10.500          N  
ATOM    839  NH2 ARG A  54      -8.137  16.446  -5.490  1.00 10.500          N  
ATOM    840  H   ARG A  54      -3.054  12.471  -2.255  1.00  8.590          H  
ATOM    841  HA  ARG A  54      -5.895  13.335  -2.126  1.00  9.170          H  
ATOM    842 1HB  ARG A  54      -4.206  12.655  -4.535  1.00 12.600          H  
ATOM    843 2HB  ARG A  54      -5.834  13.307  -4.567  1.00 12.600          H  
ATOM    844 1HG  ARG A  54      -3.389  14.731  -3.423  1.00 12.600          H  
ATOM    845 2HG  ARG A  54      -4.155  15.060  -4.992  1.00 12.600          H  
ATOM    846 1HD  ARG A  54      -5.392  15.467  -2.241  1.00 12.600          H  
ATOM    847 2HD  ARG A  54      -4.822  16.696  -3.355  1.00 12.600          H  
ATOM    848  HE  ARG A  54      -7.320  15.154  -3.523  1.00 12.600          H  
ATOM    849 1HH1 ARG A  54      -5.060  17.347  -5.227  1.00 12.600          H  
ATOM    850 2HH1 ARG A  54      -6.263  17.854  -6.388  1.00 12.600          H  
ATOM    851 1HH2 ARG A  54      -8.824  15.843  -5.046  1.00 12.600          H  
ATOM    852 2HH2 ARG A  54      -8.399  16.999  -6.290  1.00 12.600          H  
ATOM    853  N   THR A  55      -7.104  11.317  -3.087  1.00  8.080          N  
ATOM    854  CA  THR A  55      -7.940  10.117  -3.198  1.00  8.620          C  
ATOM    855  C   THR A  55      -7.278   8.980  -3.943  1.00  9.150          C  
ATOM    856  O   THR A  55      -6.782   9.171  -5.056  1.00  9.260          O  
ATOM    857  CB  THR A  55      -9.245  10.468  -3.955  1.00 11.850          C  
ATOM    858  OG1 THR A  55      -9.957  11.508  -3.259  1.00 11.850          O  
ATOM    859  CG2 THR A  55     -10.137   9.246  -4.095  1.00 11.850          C  
ATOM    860  H   THR A  55      -7.558  12.222  -3.234  1.00  9.700          H  
ATOM    861  HA  THR A  55      -8.188   9.770  -2.197  1.00 10.340          H  
ATOM    862  HB  THR A  55      -8.993  10.832  -4.949  1.00 14.220          H  
ATOM    863  HG1 THR A  55      -9.434  12.340  -3.270  1.00 14.220          H  
ATOM    864 1HG2 THR A  55     -11.042   9.526  -4.631  1.00 14.220          H  
ATOM    865 2HG2 THR A  55      -9.630   8.460  -4.649  1.00 14.220          H  
ATOM    866 3HG2 THR A  55     -10.394   8.881  -3.128  1.00 14.220          H  
ATOM    867  N   ASP A  56      -7.252   7.800  -3.298  1.00  9.730          N  
ATOM    868  CA  ASP A  56      -6.685   6.580  -3.851  1.00 10.420          C  
ATOM    869  C   ASP A  56      -6.923   5.453  -2.850  1.00 10.570          C  
ATOM    870  O   ASP A  56      -6.326   5.454  -1.772  1.00 10.990          O  
ATOM    871  CB  ASP A  56      -5.193   6.705  -4.183  1.00 14.310          C  
ATOM    872  CG  ASP A  56      -4.666   5.486  -4.974  1.00 14.310          C  
ATOM    873  OD1 ASP A  56      -5.280   4.428  -4.914  1.00 14.310          O  
ATOM    874  OD2 ASP A  56      -3.674   5.634  -5.666  1.00 14.310          O  
ATOM    875  H   ASP A  56      -7.748   7.702  -2.409  1.00 11.680          H  
ATOM    876  HA  ASP A  56      -7.215   6.335  -4.771  1.00 12.500          H  
ATOM    877 1HB  ASP A  56      -4.999   7.601  -4.763  1.00 17.170          H  
ATOM    878 2HB  ASP A  56      -4.630   6.796  -3.255  1.00 17.170          H  
ATOM    879  N   LEU A  57      -7.771   4.489  -3.184  1.00 10.470          N  
ATOM    880  CA  LEU A  57      -8.055   3.404  -2.245  1.00 10.850          C  
ATOM    881  C   LEU A  57      -7.117   2.205  -2.390  1.00 10.780          C  
ATOM    882  O   LEU A  57      -7.318   1.174  -1.741  1.00 11.030          O  
ATOM    883  CB  LEU A  57      -9.513   2.935  -2.361  1.00 15.040          C  
ATOM    884  CG  LEU A  57     -10.620   3.960  -1.964  1.00 15.040          C  
ATOM    885  CD1 LEU A  57     -11.984   3.357  -2.280  1.00 15.040          C  
ATOM    886  CD2 LEU A  57     -10.531   4.284  -0.447  1.00 15.040          C  
ATOM    887  H   LEU A  57      -8.216   4.515  -4.090  1.00 12.560          H  
ATOM    888  HA  LEU A  57      -7.903   3.797  -1.255  1.00 13.020          H  
ATOM    889 1HB  LEU A  57      -9.691   2.634  -3.390  1.00 18.050          H  
ATOM    890 2HB  LEU A  57      -9.637   2.059  -1.725  1.00 18.050          H  
ATOM    891  HG  LEU A  57     -10.497   4.880  -2.539  1.00 18.050          H  
ATOM    892 1HD1 LEU A  57     -12.766   4.068  -2.011  1.00 18.050          H  
ATOM    893 2HD1 LEU A  57     -12.048   3.136  -3.344  1.00 18.050          H  
ATOM    894 3HD1 LEU A  57     -12.118   2.439  -1.709  1.00 18.050          H  
ATOM    895 1HD2 LEU A  57     -11.317   4.988  -0.183  1.00 18.050          H  
ATOM    896 2HD2 LEU A  57     -10.658   3.370   0.133  1.00 18.050          H  
ATOM    897 3HD2 LEU A  57      -9.577   4.728  -0.200  1.00 18.050          H  
ATOM    898  N   GLY A  58      -6.125   2.316  -3.269  1.00 10.710          N  
ATOM    899  CA  GLY A  58      -5.174   1.242  -3.491  1.00 10.830          C  
ATOM    900  C   GLY A  58      -3.994   1.370  -2.537  1.00 10.510          C  
ATOM    901  O   GLY A  58      -4.057   2.080  -1.531  1.00 10.510          O  
ATOM    902  H   GLY A  58      -5.993   3.192  -3.793  1.00 12.850          H  
ATOM    903 1HA  GLY A  58      -5.664   0.278  -3.358  1.00 13.000          H  
ATOM    904 2HA  GLY A  58      -4.818   1.292  -4.519  1.00 13.000          H  
ATOM    905  N   LYS A  59      -2.911   0.656  -2.828  1.00 10.460          N  
ATOM    906  CA  LYS A  59      -1.753   0.695  -1.949  1.00 10.370          C  
ATOM    907  C   LYS A  59      -0.857   1.874  -2.286  1.00 10.060          C  
ATOM    908  O   LYS A  59      -0.302   1.942  -3.384  1.00 10.060          O  
ATOM    909  CB  LYS A  59      -0.959  -0.609  -2.057  1.00 14.550          C  
ATOM    910  CG  LYS A  59       0.238  -0.713  -1.111  1.00 14.550          C  
ATOM    911  CD  LYS A  59       0.941  -2.067  -1.248  1.00 14.550          C  
ATOM    912  CE  LYS A  59       2.149  -2.165  -0.322  1.00 14.550          C  
ATOM    913  NZ  LYS A  59       2.849  -3.479  -0.452  1.00 14.550          N  
ATOM    914  H   LYS A  59      -2.897   0.092  -3.665  1.00 12.550          H  
ATOM    915  HA  LYS A  59      -2.097   0.817  -0.921  1.00 12.440          H  
ATOM    916 1HB  LYS A  59      -1.619  -1.452  -1.857  1.00 17.460          H  
ATOM    917 2HB  LYS A  59      -0.587  -0.720  -3.076  1.00 17.460          H  
ATOM    918 1HG  LYS A  59       0.955   0.080  -1.341  1.00 17.460          H  
ATOM    919 2HG  LYS A  59      -0.100  -0.585  -0.083  1.00 17.460          H  
ATOM    920 1HD  LYS A  59       0.240  -2.867  -1.007  1.00 17.460          H  
ATOM    921 2HD  LYS A  59       1.273  -2.197  -2.279  1.00 17.460          H  
ATOM    922 1HE  LYS A  59       2.849  -1.367  -0.565  1.00 17.460          H  
ATOM    923 2HE  LYS A  59       1.818  -2.043   0.709  1.00 17.460          H  
ATOM    924 1HZ  LYS A  59       3.641  -3.503   0.176  1.00 17.460          H  
ATOM    925 2HZ  LYS A  59       2.212  -4.228  -0.218  1.00 17.460          H  
ATOM    926 3HZ  LYS A  59       3.171  -3.599  -1.403  1.00 17.460          H  
ATOM    927  N   ARG A  60      -0.713   2.797  -1.339  1.00 10.010          N  
ATOM    928  CA  ARG A  60       0.096   3.993  -1.535  1.00  9.960          C  
ATOM    929  C   ARG A  60       0.950   4.290  -0.318  1.00  9.480          C  
ATOM    930  O   ARG A  60       0.566   4.000   0.815  1.00  9.810          O  
ATOM    931  CB  ARG A  60      -0.772   5.210  -1.835  1.00 13.960          C  
ATOM    932  CG  ARG A  60      -1.608   5.154  -3.126  1.00 13.960          C  
ATOM    933  CD  ARG A  60      -0.761   5.202  -4.372  1.00 13.960          C  
ATOM    934  NE  ARG A  60       0.025   6.441  -4.459  1.00 13.960          N  
ATOM    935  CZ  ARG A  60      -0.407   7.630  -4.964  1.00 13.960          C  
ATOM    936  NH1 ARG A  60      -1.634   7.771  -5.450  1.00 13.960          N  
ATOM    937  NH2 ARG A  60       0.424   8.669  -4.967  1.00 13.960          N  
ATOM    938  H   ARG A  60      -1.202   2.670  -0.461  1.00 12.010          H  
ATOM    939  HA  ARG A  60       0.769   3.820  -2.372  1.00 11.950          H  
ATOM    940 1HB  ARG A  60      -1.473   5.352  -1.015  1.00 16.760          H  
ATOM    941 2HB  ARG A  60      -0.145   6.099  -1.877  1.00 16.760          H  
ATOM    942 1HG  ARG A  60      -2.210   4.245  -3.152  1.00 16.760          H  
ATOM    943 2HG  ARG A  60      -2.272   6.012  -3.144  1.00 16.760          H  
ATOM    944 1HD  ARG A  60      -0.076   4.364  -4.389  1.00 16.760          H  
ATOM    945 2HD  ARG A  60      -1.390   5.132  -5.246  1.00 16.760          H  
ATOM    946  HE  ARG A  60       0.970   6.400  -4.113  1.00 16.760          H  
ATOM    947 1HH1 ARG A  60      -2.305   6.978  -5.465  1.00 16.760          H  
ATOM    948 2HH1 ARG A  60      -1.937   8.661  -5.816  1.00 16.760          H  
ATOM    949 1HH2 ARG A  60       1.360   8.571  -4.597  1.00 16.760          H  
ATOM    950 2HH2 ARG A  60       0.123   9.558  -5.339  1.00 16.760          H  
ATOM    951  N   PHE A  61       2.109   4.883  -0.554  1.00  8.910          N  
ATOM    952  CA  PHE A  61       2.981   5.285   0.532  1.00  8.640          C  
ATOM    953  C   PHE A  61       2.837   6.758   0.860  1.00  8.630          C  
ATOM    954  O   PHE A  61       2.882   7.610  -0.034  1.00  8.860          O  
ATOM    955  CB  PHE A  61       4.434   4.977   0.188  1.00 12.200          C  
ATOM    956  CG  PHE A  61       5.383   5.412   1.246  1.00 12.200          C  
ATOM    957  CD1 PHE A  61       5.476   4.717   2.436  1.00 12.200          C  
ATOM    958  CD2 PHE A  61       6.190   6.517   1.055  1.00 12.200          C  
ATOM    959  CE1 PHE A  61       6.344   5.123   3.414  1.00 12.200          C  
ATOM    960  CE2 PHE A  61       7.065   6.914   2.031  1.00 12.200          C  
ATOM    961  CZ  PHE A  61       7.139   6.220   3.210  1.00 12.200          C  
ATOM    962  H   PHE A  61       2.383   5.082  -1.504  1.00 10.690          H  
ATOM    963  HA  PHE A  61       2.710   4.714   1.420  1.00 10.370          H  
ATOM    964 1HB  PHE A  61       4.557   3.906   0.040  1.00 14.640          H  
ATOM    965 2HB  PHE A  61       4.705   5.473  -0.741  1.00 14.640          H  
ATOM    966  HD1 PHE A  61       4.846   3.842   2.599  1.00 14.640          H  
ATOM    967  HD2 PHE A  61       6.124   7.071   0.118  1.00 14.640          H  
ATOM    968  HE1 PHE A  61       6.406   4.573   4.353  1.00 14.640          H  
ATOM    969  HE2 PHE A  61       7.701   7.777   1.878  1.00 14.640          H  
ATOM    970  HZ  PHE A  61       7.829   6.540   3.987  1.00 14.640          H  
ATOM    971  N   VAL A  62       2.672   7.044   2.144  1.00  8.620          N  
ATOM    972  CA  VAL A  62       2.585   8.402   2.645  1.00  8.830          C  
ATOM    973  C   VAL A  62       3.960   8.887   3.051  1.00  8.850          C  
ATOM    974  O   VAL A  62       4.546   8.385   4.019  1.00  8.950          O  
ATOM    975  CB  VAL A  62       1.636   8.432   3.849  1.00 12.280          C  
ATOM    976  CG1 VAL A  62       1.550   9.837   4.505  1.00 12.280          C  
ATOM    977  CG2 VAL A  62       0.277   8.010   3.398  1.00 12.280          C  
ATOM    978  H   VAL A  62       2.618   6.276   2.799  1.00 10.340          H  
ATOM    979  HA  VAL A  62       2.197   9.048   1.856  1.00 10.600          H  
ATOM    980  HB  VAL A  62       1.993   7.738   4.570  1.00 14.730          H  
ATOM    981 1HG1 VAL A  62       0.872   9.800   5.358  1.00 14.730          H  
ATOM    982 2HG1 VAL A  62       2.538  10.158   4.850  1.00 14.730          H  
ATOM    983 3HG1 VAL A  62       1.181  10.549   3.797  1.00 14.730          H  
ATOM    984 1HG2 VAL A  62      -0.347   8.006   4.259  1.00 14.730          H  
ATOM    985 2HG2 VAL A  62      -0.105   8.712   2.657  1.00 14.730          H  
ATOM    986 3HG2 VAL A  62       0.312   7.012   2.961  1.00 14.730          H  
ATOM    987  N   LYS A  63       4.443   9.890   2.325  1.00  9.000          N  
ATOM    988  CA  LYS A  63       5.765  10.444   2.525  1.00  9.280          C  
ATOM    989  C   LYS A  63       5.797  11.402   3.690  1.00  9.700          C  
ATOM    990  O   LYS A  63       4.839  12.135   3.941  1.00 10.030          O  
ATOM    991  CB  LYS A  63       6.239  11.141   1.251  1.00 12.880          C  
ATOM    992  CG  LYS A  63       6.452  10.187   0.081  1.00 12.880          C  
ATOM    993  CD  LYS A  63       6.935  10.905  -1.162  1.00 12.880          C  
ATOM    994  CE  LYS A  63       7.106   9.933  -2.324  1.00 12.880          C  
ATOM    995  NZ  LYS A  63       7.558  10.623  -3.569  1.00 12.880          N  
ATOM    996  H   LYS A  63       3.877  10.244   1.566  1.00 10.800          H  
ATOM    997  HA  LYS A  63       6.448   9.630   2.757  1.00 11.140          H  
ATOM    998 1HB  LYS A  63       5.506  11.888   0.952  1.00 15.460          H  
ATOM    999 2HB  LYS A  63       7.178  11.666   1.451  1.00 15.460          H  
ATOM   1000 1HG  LYS A  63       7.199   9.456   0.358  1.00 15.460          H  
ATOM   1001 2HG  LYS A  63       5.520   9.661  -0.137  1.00 15.460          H  
ATOM   1002 1HD  LYS A  63       6.219  11.681  -1.441  1.00 15.460          H  
ATOM   1003 2HD  LYS A  63       7.896  11.373  -0.957  1.00 15.460          H  
ATOM   1004 1HE  LYS A  63       7.842   9.179  -2.051  1.00 15.460          H  
ATOM   1005 2HE  LYS A  63       6.152   9.441  -2.520  1.00 15.460          H  
ATOM   1006 1HZ  LYS A  63       7.659   9.945  -4.313  1.00 15.460          H  
ATOM   1007 2HZ  LYS A  63       6.875  11.318  -3.839  1.00 15.460          H  
ATOM   1008 3HZ  LYS A  63       8.447  11.073  -3.403  1.00 15.460          H  
ATOM   1009  N   LEU A  64       6.933  11.435   4.355  1.00  9.880          N  
ATOM   1010  CA  LEU A  64       7.163  12.326   5.471  1.00 10.470          C  
ATOM   1011  C   LEU A  64       7.894  13.570   5.021  1.00 10.260          C  
ATOM   1012  O   LEU A  64       8.535  13.567   3.959  1.00 10.560          O  
ATOM   1013  CB  LEU A  64       7.916  11.573   6.552  1.00 14.420          C  
ATOM   1014  CG  LEU A  64       7.228  10.314   7.086  1.00 14.420          C  
ATOM   1015  CD1 LEU A  64       8.151   9.674   8.096  1.00 14.420          C  
ATOM   1016  CD2 LEU A  64       5.865  10.676   7.705  1.00 14.420          C  
ATOM   1017  H   LEU A  64       7.667  10.800   4.077  1.00 11.860          H  
ATOM   1018  HA  LEU A  64       6.208  12.660   5.859  1.00 12.560          H  
ATOM   1019 1HB  LEU A  64       8.879  11.283   6.169  1.00 17.310          H  
ATOM   1020 2HB  LEU A  64       8.064  12.236   7.385  1.00 17.310          H  
ATOM   1021  HG  LEU A  64       7.067   9.600   6.278  1.00 17.310          H  
ATOM   1022 1HD1 LEU A  64       7.691   8.769   8.486  1.00 17.310          H  
ATOM   1023 2HD1 LEU A  64       9.096   9.421   7.618  1.00 17.310          H  
ATOM   1024 3HD1 LEU A  64       8.338  10.372   8.908  1.00 17.310          H  
ATOM   1025 1HD2 LEU A  64       5.405   9.789   8.083  1.00 17.310          H  
ATOM   1026 2HD2 LEU A  64       6.007  11.388   8.522  1.00 17.310          H  
ATOM   1027 3HD2 LEU A  64       5.206  11.104   6.963  1.00 17.310          H  
ATOM   1028  N   LEU A  65       7.768  14.642   5.803  1.00  9.930          N  
ATOM   1029  CA  LEU A  65       8.334  15.906   5.411  1.00  9.890          C  
ATOM   1030  C   LEU A  65       9.821  16.029   5.605  1.00 10.000          C  
ATOM   1031  O   LEU A  65      10.480  16.637   4.772  1.00  9.970          O  
ATOM   1032  CB  LEU A  65       7.619  17.048   6.140  1.00 13.860          C  
ATOM   1033  CG  LEU A  65       6.353  17.658   5.459  1.00 13.860          C  
ATOM   1034  CD1 LEU A  65       6.762  18.419   4.165  1.00 13.860          C  
ATOM   1035  CD2 LEU A  65       5.322  16.555   5.155  1.00 13.860          C  
ATOM   1036  H   LEU A  65       7.321  14.578   6.723  1.00 11.920          H  
ATOM   1037  HA  LEU A  65       8.151  16.013   4.356  1.00 11.870          H  
ATOM   1038 1HB  LEU A  65       7.325  16.701   7.125  1.00 16.630          H  
ATOM   1039 2HB  LEU A  65       8.335  17.863   6.279  1.00 16.630          H  
ATOM   1040  HG  LEU A  65       5.913  18.360   6.146  1.00 16.630          H  
ATOM   1041 1HD1 LEU A  65       5.900  18.871   3.701  1.00 16.630          H  
ATOM   1042 2HD1 LEU A  65       7.478  19.201   4.430  1.00 16.630          H  
ATOM   1043 3HD1 LEU A  65       7.219  17.754   3.450  1.00 16.630          H  
ATOM   1044 1HD2 LEU A  65       4.442  16.989   4.718  1.00 16.630          H  
ATOM   1045 2HD2 LEU A  65       5.731  15.826   4.465  1.00 16.630          H  
ATOM   1046 3HD2 LEU A  65       5.056  16.055   6.076  1.00 16.630          H  
ATOM   1047  N   ASN A  66      10.424  15.447   6.638  1.00 10.300          N  
ATOM   1048  CA  ASN A  66      11.850  15.705   6.701  1.00 10.550          C  
ATOM   1049  C   ASN A  66      12.548  15.175   5.436  1.00  9.910          C  
ATOM   1050  O   ASN A  66      13.444  15.855   4.934  1.00  9.580          O  
ATOM   1051  CB  ASN A  66      12.468  15.240   8.008  1.00 14.670          C  
ATOM   1052  CG  ASN A  66      12.134  16.171   9.156  1.00 14.670          C  
ATOM   1053  OD1 ASN A  66      11.728  17.325   8.965  1.00 14.670          O  
ATOM   1054  ND2 ASN A  66      12.311  15.690  10.356  1.00 14.670          N  
ATOM   1055  H   ASN A  66       9.931  14.892   7.351  1.00 12.360          H  
ATOM   1056  HA  ASN A  66      11.992  16.787   6.683  1.00 12.660          H  
ATOM   1057 1HB  ASN A  66      12.088  14.271   8.290  1.00 17.600          H  
ATOM   1058 2HB  ASN A  66      13.550  15.162   7.906  1.00 17.600          H  
ATOM   1059 1HD2 ASN A  66      12.112  16.257  11.154  1.00 17.600          H  
ATOM   1060 2HD2 ASN A  66      12.642  14.755  10.479  1.00 17.600          H  
ATOM   1061  N   PRO A  67      12.248  13.948   4.931  1.00  9.870          N  
ATOM   1062  CA  PRO A  67      12.709  13.437   3.652  1.00  9.450          C  
ATOM   1063  C   PRO A  67      12.421  14.394   2.495  1.00  8.780          C  
ATOM   1064  O   PRO A  67      13.331  14.726   1.732  1.00  8.490          O  
ATOM   1065  CB  PRO A  67      11.953  12.114   3.534  1.00 14.170          C  
ATOM   1066  CG  PRO A  67      11.803  11.660   4.957  1.00 14.170          C  
ATOM   1067  CD  PRO A  67      11.515  12.920   5.728  1.00 14.170          C  
ATOM   1068  HA  PRO A  67      13.791  13.252   3.723  1.00 11.340          H  
ATOM   1069 1HB  PRO A  67      10.979  12.278   3.038  1.00 17.010          H  
ATOM   1070 2HB  PRO A  67      12.519  11.409   2.911  1.00 17.010          H  
ATOM   1071 1HG  PRO A  67      10.994  10.920   5.038  1.00 17.010          H  
ATOM   1072 2HG  PRO A  67      12.724  11.162   5.294  1.00 17.010          H  
ATOM   1073 1HD  PRO A  67      10.460  13.080   5.727  1.00 17.010          H  
ATOM   1074 2HD  PRO A  67      11.916  12.805   6.722  1.00 17.010          H  
ATOM   1075  N   LEU A  68      11.155  14.829   2.346  1.00  8.710          N  
ATOM   1076  CA  LEU A  68      10.800  15.714   1.236  1.00  8.240          C  
ATOM   1077  C   LEU A  68      11.581  17.018   1.256  1.00  7.950          C  
ATOM   1078  O   LEU A  68      12.072  17.476   0.219  1.00  7.650          O  
ATOM   1079  CB  LEU A  68       9.301  16.030   1.303  1.00 11.720          C  
ATOM   1080  CG  LEU A  68       8.321  14.860   0.984  1.00 11.720          C  
ATOM   1081  CD1 LEU A  68       6.903  15.264   1.387  1.00 11.720          C  
ATOM   1082  CD2 LEU A  68       8.355  14.540  -0.502  1.00 11.720          C  
ATOM   1083  H   LEU A  68      10.408  14.532   2.987  1.00 10.450          H  
ATOM   1084  HA  LEU A  68      11.036  15.202   0.308  1.00  9.890          H  
ATOM   1085 1HB  LEU A  68       9.083  16.381   2.301  1.00 14.070          H  
ATOM   1086 2HB  LEU A  68       9.093  16.843   0.610  1.00 14.070          H  
ATOM   1087  HG  LEU A  68       8.604  13.977   1.548  1.00 14.070          H  
ATOM   1088 1HD1 LEU A  68       6.220  14.444   1.174  1.00 14.070          H  
ATOM   1089 2HD1 LEU A  68       6.881  15.474   2.445  1.00 14.070          H  
ATOM   1090 3HD1 LEU A  68       6.595  16.148   0.834  1.00 14.070          H  
ATOM   1091 1HD2 LEU A  68       7.660  13.739  -0.702  1.00 14.070          H  
ATOM   1092 2HD2 LEU A  68       8.062  15.423  -1.071  1.00 14.070          H  
ATOM   1093 3HD2 LEU A  68       9.349  14.233  -0.802  1.00 14.070          H  
ATOM   1094  N   VAL A  69      11.711  17.605   2.436  1.00  8.230          N  
ATOM   1095  CA  VAL A  69      12.421  18.855   2.587  1.00  8.220          C  
ATOM   1096  C   VAL A  69      13.898  18.661   2.312  1.00  8.260          C  
ATOM   1097  O   VAL A  69      14.503  19.499   1.644  1.00  8.150          O  
ATOM   1098  CB  VAL A  69      12.161  19.478   3.964  1.00 11.510          C  
ATOM   1099  CG1 VAL A  69      13.063  20.699   4.176  1.00 11.510          C  
ATOM   1100  CG2 VAL A  69      10.677  19.891   4.033  1.00 11.510          C  
ATOM   1101  H   VAL A  69      11.291  17.163   3.254  1.00  9.880          H  
ATOM   1102  HA  VAL A  69      12.031  19.553   1.845  1.00  9.860          H  
ATOM   1103  HB  VAL A  69      12.380  18.743   4.745  1.00 13.810          H  
ATOM   1104 1HG1 VAL A  69      12.859  21.131   5.153  1.00 13.810          H  
ATOM   1105 2HG1 VAL A  69      14.109  20.406   4.131  1.00 13.810          H  
ATOM   1106 3HG1 VAL A  69      12.864  21.441   3.398  1.00 13.810          H  
ATOM   1107 1HG2 VAL A  69      10.457  20.328   5.008  1.00 13.810          H  
ATOM   1108 2HG2 VAL A  69      10.466  20.622   3.249  1.00 13.810          H  
ATOM   1109 3HG2 VAL A  69      10.049  19.015   3.886  1.00 13.810          H  
ATOM   1110  N   ALA A  70      14.500  17.596   2.855  1.00  8.620          N  
ATOM   1111  CA  ALA A  70      15.906  17.331   2.615  1.00  8.940          C  
ATOM   1112  C   ALA A  70      16.184  17.162   1.123  1.00  8.570          C  
ATOM   1113  O   ALA A  70      17.205  17.652   0.631  1.00  8.790          O  
ATOM   1114  CB  ALA A  70      16.332  16.089   3.364  1.00 12.390          C  
ATOM   1115  H   ALA A  70      13.979  16.959   3.463  1.00 10.340          H  
ATOM   1116  HA  ALA A  70      16.477  18.185   2.976  1.00 10.730          H  
ATOM   1117 1HB  ALA A  70      17.390  15.904   3.200  1.00 14.870          H  
ATOM   1118 2HB  ALA A  70      16.143  16.228   4.428  1.00 14.870          H  
ATOM   1119 3HB  ALA A  70      15.751  15.238   3.003  1.00 14.870          H  
ATOM   1120  N   SER A  71      15.270  16.492   0.404  1.00  8.190          N  
ATOM   1121  CA  SER A  71      15.403  16.297  -1.034  1.00  8.040          C  
ATOM   1122  C   SER A  71      15.402  17.643  -1.746  1.00  7.770          C  
ATOM   1123  O   SER A  71      16.246  17.903  -2.616  1.00  8.010          O  
ATOM   1124  CB  SER A  71      14.284  15.421  -1.553  1.00 11.320          C  
ATOM   1125  OG  SER A  71      14.402  15.219  -2.934  1.00 11.320          O  
ATOM   1126  H   SER A  71      14.476  16.056   0.883  1.00  9.830          H  
ATOM   1127  HA  SER A  71      16.354  15.802  -1.230  1.00  9.650          H  
ATOM   1128 1HB  SER A  71      14.305  14.464  -1.034  1.00 13.580          H  
ATOM   1129 2HB  SER A  71      13.328  15.886  -1.333  1.00 13.580          H  
ATOM   1130  HG  SER A  71      13.678  14.638  -3.174  1.00 13.580          H  
ATOM   1131  N   GLN A  72      14.466  18.520  -1.357  1.00  7.490          N  
ATOM   1132  CA  GLN A  72      14.393  19.844  -1.950  1.00  7.400          C  
ATOM   1133  C   GLN A  72      15.666  20.630  -1.661  1.00  7.780          C  
ATOM   1134  O   GLN A  72      16.230  21.226  -2.583  1.00  7.990          O  
ATOM   1135  CB  GLN A  72      13.193  20.601  -1.378  1.00 10.400          C  
ATOM   1136  CG  GLN A  72      11.836  20.077  -1.809  1.00 10.400          C  
ATOM   1137  CD  GLN A  72      10.707  20.722  -1.020  1.00 10.400          C  
ATOM   1138  OE1 GLN A  72      10.967  21.444  -0.051  1.00 10.400          O  
ATOM   1139  NE2 GLN A  72       9.467  20.465  -1.418  1.00 10.400          N  
ATOM   1140  H   GLN A  72      13.765  18.230  -0.666  1.00  8.990          H  
ATOM   1141  HA  GLN A  72      14.284  19.743  -3.028  1.00  8.880          H  
ATOM   1142 1HB  GLN A  72      13.236  20.571  -0.293  1.00 12.480          H  
ATOM   1143 2HB  GLN A  72      13.254  21.634  -1.672  1.00 12.480          H  
ATOM   1144 1HG  GLN A  72      11.695  20.320  -2.860  1.00 12.480          H  
ATOM   1145 2HG  GLN A  72      11.797  19.005  -1.671  1.00 12.480          H  
ATOM   1146 1HE2 GLN A  72       8.691  20.864  -0.929  1.00 12.480          H  
ATOM   1147 2HE2 GLN A  72       9.305  19.873  -2.209  1.00 12.480          H  
ATOM   1148  N   ASN A  73      16.174  20.548  -0.418  1.00  8.090          N  
ATOM   1149  CA  ASN A  73      17.382  21.268  -0.043  1.00  8.680          C  
ATOM   1150  C   ASN A  73      18.577  20.800  -0.851  1.00  9.050          C  
ATOM   1151  O   ASN A  73      19.404  21.621  -1.263  1.00  9.460          O  
ATOM   1152  CB  ASN A  73      17.662  21.126   1.436  1.00 11.920          C  
ATOM   1153  CG  ASN A  73      16.723  21.925   2.300  1.00 11.920          C  
ATOM   1154  OD1 ASN A  73      16.029  22.844   1.846  1.00 11.920          O  
ATOM   1155  ND2 ASN A  73      16.711  21.605   3.566  1.00 11.920          N  
ATOM   1156  H   ASN A  73      15.653  20.034   0.299  1.00  9.710          H  
ATOM   1157  HA  ASN A  73      17.239  22.318  -0.262  1.00 10.420          H  
ATOM   1158 1HB  ASN A  73      17.577  20.077   1.713  1.00 14.300          H  
ATOM   1159 2HB  ASN A  73      18.684  21.436   1.644  1.00 14.300          H  
ATOM   1160 1HD2 ASN A  73      16.136  22.116   4.205  1.00 14.300          H  
ATOM   1161 2HD2 ASN A  73      17.292  20.865   3.902  1.00 14.300          H  
ATOM   1162  N   PHE A  74      18.661  19.491  -1.101  1.00  9.050          N  
ATOM   1163  CA  PHE A  74      19.724  18.937  -1.916  1.00  9.580          C  
ATOM   1164  C   PHE A  74      19.698  19.557  -3.296  1.00  9.510          C  
ATOM   1165  O   PHE A  74      20.726  20.033  -3.781  1.00 10.110          O  
ATOM   1166  CB  PHE A  74      19.611  17.424  -2.040  1.00 13.200          C  
ATOM   1167  CG  PHE A  74      20.610  16.838  -2.983  1.00 13.200          C  
ATOM   1168  CD1 PHE A  74      21.923  16.632  -2.596  1.00 13.200          C  
ATOM   1169  CD2 PHE A  74      20.236  16.495  -4.274  1.00 13.200          C  
ATOM   1170  CE1 PHE A  74      22.833  16.094  -3.476  1.00 13.200          C  
ATOM   1171  CE2 PHE A  74      21.138  15.962  -5.147  1.00 13.200          C  
ATOM   1172  CZ  PHE A  74      22.442  15.759  -4.750  1.00 13.200          C  
ATOM   1173  H   PHE A  74      17.985  18.859  -0.658  1.00 10.860          H  
ATOM   1174  HA  PHE A  74      20.679  19.178  -1.451  1.00 11.500          H  
ATOM   1175 1HB  PHE A  74      19.740  16.967  -1.061  1.00 15.840          H  
ATOM   1176 2HB  PHE A  74      18.617  17.160  -2.390  1.00 15.840          H  
ATOM   1177  HD1 PHE A  74      22.233  16.898  -1.586  1.00 15.840          H  
ATOM   1178  HD2 PHE A  74      19.201  16.654  -4.603  1.00 15.840          H  
ATOM   1179  HE1 PHE A  74      23.865  15.935  -3.165  1.00 15.840          H  
ATOM   1180  HE2 PHE A  74      20.817  15.705  -6.161  1.00 15.840          H  
ATOM   1181  HZ  PHE A  74      23.164  15.337  -5.448  1.00 15.840          H  
ATOM   1182  N   GLU A  75      18.523  19.557  -3.934  1.00  8.930          N  
ATOM   1183  CA  GLU A  75      18.433  20.113  -5.273  1.00  9.060          C  
ATOM   1184  C   GLU A  75      18.733  21.615  -5.280  1.00  9.280          C  
ATOM   1185  O   GLU A  75      19.361  22.116  -6.224  1.00  9.840          O  
ATOM   1186  CB  GLU A  75      17.051  19.850  -5.869  1.00 12.630          C  
ATOM   1187  CG  GLU A  75      16.769  18.377  -6.193  1.00 12.630          C  
ATOM   1188  CD  GLU A  75      17.704  17.808  -7.228  1.00 12.630          C  
ATOM   1189  OE1 GLU A  75      18.024  18.509  -8.154  1.00 12.630          O  
ATOM   1190  OE2 GLU A  75      18.080  16.666  -7.104  1.00 12.630          O  
ATOM   1191  H   GLU A  75      17.702  19.129  -3.486  1.00 10.720          H  
ATOM   1192  HA  GLU A  75      19.173  19.614  -5.897  1.00 10.870          H  
ATOM   1193 1HB  GLU A  75      16.288  20.183  -5.159  1.00 15.160          H  
ATOM   1194 2HB  GLU A  75      16.927  20.432  -6.780  1.00 15.160          H  
ATOM   1195 1HG  GLU A  75      16.866  17.794  -5.275  1.00 15.160          H  
ATOM   1196 2HG  GLU A  75      15.743  18.282  -6.541  1.00 15.160          H  
ATOM   1197  N   TYR A  76      18.311  22.335  -4.231  1.00  9.000          N  
ATOM   1198  CA  TYR A  76      18.573  23.764  -4.166  1.00  9.350          C  
ATOM   1199  C   TYR A  76      20.081  23.984  -4.142  1.00 10.120          C  
ATOM   1200  O   TYR A  76      20.609  24.829  -4.876  1.00 10.650          O  
ATOM   1201  CB  TYR A  76      17.960  24.386  -2.899  1.00 12.950          C  
ATOM   1202  CG  TYR A  76      16.422  24.372  -2.799  1.00 12.950          C  
ATOM   1203  CD1 TYR A  76      15.833  24.385  -1.535  1.00 12.950          C  
ATOM   1204  CD2 TYR A  76      15.606  24.329  -3.927  1.00 12.950          C  
ATOM   1205  CE1 TYR A  76      14.467  24.353  -1.399  1.00 12.950          C  
ATOM   1206  CE2 TYR A  76      14.235  24.301  -3.781  1.00 12.950          C  
ATOM   1207  CZ  TYR A  76      13.668  24.311  -2.529  1.00 12.950          C  
ATOM   1208  OH  TYR A  76      12.298  24.284  -2.402  1.00 12.950          O  
ATOM   1209  H   TYR A  76      17.748  21.880  -3.504  1.00 10.800          H  
ATOM   1210  HA  TYR A  76      18.185  24.246  -5.059  1.00 11.220          H  
ATOM   1211 1HB  TYR A  76      18.351  23.864  -2.029  1.00 15.540          H  
ATOM   1212 2HB  TYR A  76      18.290  25.420  -2.820  1.00 15.540          H  
ATOM   1213  HD1 TYR A  76      16.458  24.418  -0.643  1.00 15.540          H  
ATOM   1214  HD2 TYR A  76      16.026  24.316  -4.925  1.00 15.540          H  
ATOM   1215  HE1 TYR A  76      14.019  24.360  -0.405  1.00 15.540          H  
ATOM   1216  HE2 TYR A  76      13.598  24.265  -4.664  1.00 15.540          H  
ATOM   1217  HH  TYR A  76      12.063  24.228  -1.469  1.00 15.540          H  
ATOM   1218  N   LYS A  77      20.794  23.172  -3.352  1.00 10.330          N  
ATOM   1219  CA  LYS A  77      22.242  23.265  -3.298  1.00 11.200          C  
ATOM   1220  C   LYS A  77      22.850  22.987  -4.665  1.00 11.670          C  
ATOM   1221  O   LYS A  77      23.686  23.756  -5.131  1.00 12.340          O  
ATOM   1222  CB  LYS A  77      22.827  22.293  -2.271  1.00 15.330          C  
ATOM   1223  CG  LYS A  77      24.354  22.364  -2.127  1.00 15.330          C  
ATOM   1224  CD  LYS A  77      24.863  21.389  -1.070  1.00 15.330          C  
ATOM   1225  CE  LYS A  77      26.385  21.418  -0.974  1.00 15.330          C  
ATOM   1226  NZ  LYS A  77      26.896  20.479   0.069  1.00 15.330          N  
ATOM   1227  H   LYS A  77      20.303  22.514  -2.733  1.00 12.400          H  
ATOM   1228  HA  LYS A  77      22.511  24.280  -3.011  1.00 13.440          H  
ATOM   1229 1HB  LYS A  77      22.376  22.484  -1.297  1.00 18.400          H  
ATOM   1230 2HB  LYS A  77      22.565  21.273  -2.550  1.00 18.400          H  
ATOM   1231 1HG  LYS A  77      24.820  22.130  -3.076  1.00 18.400          H  
ATOM   1232 2HG  LYS A  77      24.642  23.377  -1.849  1.00 18.400          H  
ATOM   1233 1HD  LYS A  77      24.437  21.647  -0.099  1.00 18.400          H  
ATOM   1234 2HD  LYS A  77      24.543  20.379  -1.332  1.00 18.400          H  
ATOM   1235 1HE  LYS A  77      26.806  21.137  -1.941  1.00 18.400          H  
ATOM   1236 2HE  LYS A  77      26.707  22.429  -0.730  1.00 18.400          H  
ATOM   1237 1HZ  LYS A  77      27.906  20.527   0.102  1.00 18.400          H  
ATOM   1238 2HZ  LYS A  77      26.520  20.738   0.971  1.00 18.400          H  
ATOM   1239 3HZ  LYS A  77      26.614  19.536  -0.153  1.00 18.400          H  
ATOM   1240  N   MET A  78      22.408  21.910  -5.335  1.00 11.390          N  
ATOM   1241  CA  MET A  78      22.985  21.522  -6.625  1.00 11.990          C  
ATOM   1242  C   MET A  78      22.834  22.597  -7.689  1.00 12.190          C  
ATOM   1243  O   MET A  78      23.706  22.747  -8.553  1.00 12.990          O  
ATOM   1244  CB  MET A  78      22.384  20.218  -7.137  1.00 16.550          C  
ATOM   1245  CG  MET A  78      22.694  18.973  -6.308  1.00 16.550          C  
ATOM   1246  SD  MET A  78      24.455  18.611  -6.130  1.00 16.550          S  
ATOM   1247  CE  MET A  78      24.775  19.260  -4.481  1.00 16.550          C  
ATOM   1248  H   MET A  78      21.700  21.313  -4.893  1.00 13.670          H  
ATOM   1249  HA  MET A  78      24.045  21.361  -6.486  1.00 14.390          H  
ATOM   1250 1HB  MET A  78      21.296  20.318  -7.167  1.00 19.860          H  
ATOM   1251 2HB  MET A  78      22.720  20.036  -8.156  1.00 19.860          H  
ATOM   1252 1HG  MET A  78      22.275  19.076  -5.323  1.00 19.860          H  
ATOM   1253 2HG  MET A  78      22.216  18.121  -6.781  1.00 19.860          H  
ATOM   1254 1HE  MET A  78      25.820  19.103  -4.224  1.00 19.860          H  
ATOM   1255 2HE  MET A  78      24.557  20.310  -4.454  1.00 19.860          H  
ATOM   1256 3HE  MET A  78      24.141  18.747  -3.759  1.00 19.860          H  
ATOM   1257  N   SER A  79      21.758  23.384  -7.618  1.00 11.570          N  
ATOM   1258  CA  SER A  79      21.502  24.440  -8.596  1.00 11.850          C  
ATOM   1259  C   SER A  79      22.571  25.534  -8.531  1.00 12.490          C  
ATOM   1260  O   SER A  79      22.674  26.368  -9.435  1.00 13.070          O  
ATOM   1261  CB  SER A  79      20.140  25.084  -8.372  1.00 16.480          C  
ATOM   1262  OG  SER A  79      20.134  25.937  -7.250  1.00 16.480          O  
ATOM   1263  H   SER A  79      21.042  23.183  -6.909  1.00 13.880          H  
ATOM   1264  HA  SER A  79      21.522  23.997  -9.591  1.00 14.220          H  
ATOM   1265 1HB  SER A  79      19.860  25.647  -9.258  1.00 19.770          H  
ATOM   1266 2HB  SER A  79      19.395  24.301  -8.231  1.00 19.770          H  
ATOM   1267  HG  SER A  79      20.234  25.387  -6.453  1.00 19.770          H  
ATOM   1268  N   ASN A  80      23.338  25.557  -7.434  1.00 12.460          N  
ATOM   1269  CA  ASN A  80      24.377  26.531  -7.187  1.00 13.100          C  
ATOM   1270  C   ASN A  80      25.801  25.952  -7.229  1.00 13.820          C  
ATOM   1271  O   ASN A  80      26.734  26.595  -6.738  1.00 14.300          O  
ATOM   1272  CB  ASN A  80      24.096  27.183  -5.851  1.00 18.080          C  
ATOM   1273  CG  ASN A  80      22.873  28.061  -5.901  1.00 18.080          C  
ATOM   1274  OD1 ASN A  80      22.973  29.209  -6.360  1.00 18.080          O  
ATOM   1275  ND2 ASN A  80      21.726  27.569  -5.476  1.00 18.080          N  
ATOM   1276  H   ASN A  80      23.227  24.825  -6.729  1.00 14.950          H  
ATOM   1277  HA  ASN A  80      24.320  27.291  -7.966  1.00 15.720          H  
ATOM   1278 1HB  ASN A  80      23.940  26.405  -5.099  1.00 21.700          H  
ATOM   1279 2HB  ASN A  80      24.951  27.779  -5.539  1.00 21.700          H  
ATOM   1280 1HD2 ASN A  80      20.905  28.132  -5.521  1.00 21.700          H  
ATOM   1281 2HD2 ASN A  80      21.635  26.611  -5.138  1.00 21.700          H  
ATOM   1282  N   ILE A  81      25.980  24.757  -7.807  1.00 14.020          N  
ATOM   1283  CA  ILE A  81      27.316  24.160  -7.875  1.00 14.810          C  
ATOM   1284  C   ILE A  81      27.919  24.283  -9.272  1.00 15.620          C  
ATOM   1285  O   ILE A  81      29.142  24.313  -9.416  1.00 16.110          O  
ATOM   1286  OXT ILE A  81      27.195  24.353 -10.262  1.00 22.210          O  
ATOM   1287  CB  ILE A  81      27.290  22.670  -7.444  1.00 19.520          C  
ATOM   1288  CG1 ILE A  81      26.676  22.519  -6.016  1.00 19.520          C  
ATOM   1289  CG2 ILE A  81      28.692  22.045  -7.513  1.00 19.520          C  
ATOM   1290  CD1 ILE A  81      27.360  23.250  -4.875  1.00 19.520          C  
ATOM   1291  H   ILE A  81      25.178  24.247  -8.193  1.00 16.820          H  
ATOM   1292  HA  ILE A  81      27.973  24.700  -7.201  1.00 17.770          H  
ATOM   1293  HB  ILE A  81      26.625  22.124  -8.118  1.00 23.420          H  
ATOM   1294 1HG1 ILE A  81      25.680  22.880  -6.066  1.00 23.420          H  
ATOM   1295 2HG1 ILE A  81      26.651  21.459  -5.769  1.00 23.420          H  
ATOM   1296 1HG2 ILE A  81      28.633  20.998  -7.225  1.00 23.420          H  
ATOM   1297 2HG2 ILE A  81      29.077  22.108  -8.527  1.00 23.420          H  
ATOM   1298 3HG2 ILE A  81      29.368  22.569  -6.847  1.00 23.420          H  
ATOM   1299 1HD1 ILE A  81      26.816  23.063  -3.958  1.00 23.420          H  
ATOM   1300 2HD1 ILE A  81      28.379  22.901  -4.760  1.00 23.420          H  
ATOM   1301 3HD1 ILE A  81      27.362  24.321  -5.067  1.00 23.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -396.665 42.7604 295.986 -31.7 9.90156 19.5757 149.577 -164.116 -0.5763 -4.09569 -127.06 -19.3723 -46.1342 -3.82498 -18.5464 -8.01988 0 1.77849 3.5627 44.9863 64.6329 -15.2801 12.8845 -13.9141 15.8058 45.0892 -142.765
ILE:NtermProteinFull_1 -3.74548 0.67354 0.12107 -0.4951 0.38686 0.11443 0.81862 -1.0166 -0 -0 0.12699 1.68146 0 0 0 0 0 0.00535 0.01986 0.50573 0 0 0 0.73287 0 0.16481 0.09442
ASN_2 -1.39201 0.0708 0.77681 -0.36576 0.09767 0.71643 0.11314 -0.52133 -0 -0 -0.35996 -1.86745 0 0 0 0 0 -0.06526 0.0868 0 2.57878 -0.59884 0 -0.93687 -0.34933 0.37307 -1.64332
SER_3 -4.8843 0.61158 4.71469 -0.03023 7e-05 0.05504 3.07105 -2.50477 -0.01487 -0.10526 -1.65223 -1.03743 0 0 -0.81292 0 0 -0.02855 0.06361 0.33627 0 -0.32996 0.62181 -0.77834 -0.24036 0.36562 -2.57948
HIS_4 -6.57565 0.39022 4.99962 -0.75591 0.01659 0.85646 1.85846 -2.73305 -0 -2e-05 -0.91379 -2.51399 0 0 0 0 0 -0.00922 0.22623 0 1.78371 -0.00279 0 -0.45461 -0.05309 0.3722 -3.50864
ARG_5 -4.86905 0.41484 5.21701 -0.58941 0.09622 0.34917 1.76074 -2.40748 -0.02746 -0.21767 -0.63444 0.16335 0 0 -0.81292 0 0 -0.04714 0.02414 1.90219 0 -0.13188 0 -1.2888 -0.31601 0.42127 -0.99332
TRP_6 -5.20274 0.37426 4.18491 -1.03038 0.19537 0.36713 2.12108 -2.25992 -0 -0 -1.45537 -0.42304 0 0 0 0 0 0.201 0.08986 0 1.54363 0.00288 0 1.6906 -0.1493 0.42923 0.6792
ALA_7 -5.34956 0.5091 3.39863 -0.02076 0 0 2.28462 -2.6429 -0 -0 -1.32225 -0.38287 0 0 0 0 0 0.1973 0 0 0 -0.27601 0 1.8394 -0.24836 0.44627 -1.5674
PHE_8 -8.16563 0.93521 5.01876 -0.7992 0.03966 0.22852 2.77022 -3.09636 -0.01451 -0.11483 -2.39631 -0.06607 0 0 0 0 0 0.01687 0.00027 0 1.79714 -0.45242 0 1.0402 -0.20854 0.42607 -3.04095
GLU_9 -5.55115 0.38627 5.53764 -0.44642 0.06462 0.89493 2.58818 -2.81177 -0.01259 -0.11241 -0.92492 -0.47609 0 0 0 0 0 0.04851 0.03357 0 3.34893 -0.34072 0 -2.7348 -0.28051 0.28254 -0.5062
GLY_10 -3.45657 0.3596 4.61246 -5e-05 0 0 2.14469 -2.24645 -0.02533 -0.10489 -1.59535 -0.42774 0 0 0 0 0 -0.07167 0 0 0 0.10018 0 0.83697 0.31255 0.17631 0.61471
PHE_11 -9.51852 1.37588 2.76052 -0.71048 0.02424 0.21463 3.35289 -2.8144 -0 -0 -2.12635 -0.11597 0 0 0 0 0 -0.00533 0.10621 0 1.91392 -0.46716 0 1.0402 0.67101 0.46904 -3.82967
ALA_12 -5.31912 0.86893 3.49514 -0.02502 0.00053 0 2.45497 -2.53743 -0.01586 -0.1021 -1.9482 -0.38665 0 0 0 0 0 -0.12575 0 0 0 -0.19274 0 1.8394 -0.23026 0.78816 -1.436
GLU_13 -3.45854 0.29023 4.42109 -0.21446 0.01938 0.28739 2.5143 -2.01177 -0 -0 -1.63617 -0.57234 0 0 -0.63883 0 0 -0.09785 0.03167 0 3.16054 -0.33451 0 -2.7348 -0.60487 0.53233 -1.04722
LEU_14 -4.20816 0.41309 3.49261 -0.51411 0.22821 0.15135 1.3118 -1.86588 -0.02533 -0.10489 -1.10528 0.05369 0 0 0 0 0 -0.06899 0.00523 0.16114 0 -0.067 0 0.18072 -0.56999 0.25064 -2.28114
LEU_15 -7.6142 1.39282 3.63396 -0.57343 0.20818 0.13797 2.21572 -2.61854 -0.01586 -0.1021 -1.5997 0.33671 0 0 -0.46153 0 0 0.1127 0.02358 0.48613 0 -0.16379 0 0.18072 -0.47042 0.49025 -4.40082
ARG_16 -3.65416 0.90625 4.35772 -0.90883 0.17414 0.7417 1.59426 -1.95672 -0 -0 -0.71111 -0.20028 0 0 -1.10036 0 0 1.43334 0.28496 2.19672 0 -0.21739 0 -1.2888 5.4498 2.17531 9.27654
PRO_17 -4.80297 1.26601 2.7905 -0.13265 1e-05 0.09601 1.20525 -1.18819 -0 -0 0.20693 0.38214 0 0 0 0 0 0.02549 0.01693 1.03275 0 -0.59075 0 -2.4119 6.33005 2.4864 6.71201
ASN_18 -2.56131 0.15257 1.09016 -0.43581 0.1317 0.87339 0.29053 -0.85286 -0 -0 -0.31522 -1.75062 0 0 0 0 0 0.03687 0.08416 0 2.64484 -0.70402 0 -0.93687 0.87514 0.78546 -0.59189
ILE_19 -7.16512 0.74337 1.02162 -0.60906 0.35449 0.1216 1.04484 -1.71583 -0 -0 -0.47052 0.11368 0 0 0 0 0 -0.01322 0.04607 1.22349 0 -0.70453 0 0.73287 0.06872 0.45717 -4.75039
VAL_20 -5.92261 0.93111 -0.79628 -0.27516 0.15374 0.05929 0.1661 -1.10026 -0 -0 0.06455 -0.3425 0 0 0 0 0 -0.06871 0.03377 0.24949 0 -0.7598 0 1.9342 -0.37323 0.53868 -5.50764
THR_21 -6.27488 0.51944 2.37315 -0.2349 0.2364 0.09803 1.46392 -1.79123 -0.03899 -0.31693 -0.98889 -0.9454 0 0 -0.64417 0 0 -0.02322 0.00017 1.58111 0 -0.00131 2.30032 -1.0874 -0.10757 0.42707 -3.45529
LEU_22 -6.41305 0.59194 3.39292 -0.60159 0.24336 0.19094 1.91003 -2.10405 -0 -0 -1.18292 0.02694 0 0 0 0 0 -0.02827 0.3652 1.37072 0 -0.35688 0 0.18072 0.02989 0.4445 -1.9396
LEU_23 -6.43001 0.59496 2.12581 -0.47418 0.135 0.1241 1.32128 -1.88989 -0 -2e-05 -0.6479 -0.15433 0 0 0 0 0 -0.08307 0.21828 1.02362 0 -0.17183 0 0.18072 0.07301 0.81217 -3.24229
ASP_24 -7.53678 1.06959 8.73652 -0.09136 0.00604 0.2467 4.47473 -3.92208 -0.01815 -0.13096 -7.61506 -0.23361 0 0 -0.77495 -1.41123 0 -0.00316 0.02074 0 1.83436 0.02806 0 -2.3716 -0.07742 0.95433 -6.81527
ALA_25 -3.69834 0.41073 1.54472 -0.02453 0.00015 0 1.05839 -1.55954 -0 -0 0.77744 -0.3989 0 0 0 0 0 -0.11034 0 0 0 -0.17439 0 1.8394 -0.57549 0.48706 -0.42365
GLY_26 -3.33092 0.49764 2.7384 -7e-05 0 0 1.34926 -1.64947 -0.01349 -0.09138 -0.7418 -0.37979 0 0 0 0 0 0.0265 0 0 0 0.26331 0 0.83697 -0.16844 0.31344 -0.34984
THR_27 -7.08621 1.23736 4.40068 -0.13189 0.13185 0.07973 1.91799 -2.63785 -0.01815 -0.13096 -1.87724 -0.26095 0 0 0 0 0 -0.02779 7e-05 0.05268 0 -0.4059 4.16761 -1.0874 0.09231 0.47933 -1.10473
MET_28 -3.02445 0.42093 2.54828 -0.55551 0.20888 0.16563 0.70062 -1.02047 -0 -0 0.02972 -0.42761 0 0 0 0 0 0.16788 0.01216 1.33387 0 0.18404 0 0.60916 0.53466 1.33482 3.2226
PRO_29 -3.3983 0.91278 1.31534 -0.19738 0.01416 0.14866 0.19003 -0.59816 -0 -0 -0.45622 -0.05596 0 0 0 0 0 -0.07169 0.02445 1.03247 0 -0.93588 0 -2.4119 0.21727 1.28419 -2.98614
GLY_30 -2.0449 0.18264 2.71677 -0.00033 0 0 1.37671 -1.24276 -0 -0 -1.1955 -0.2408 0 0 0 0 0 -0.05961 0 0 0 0.29952 0 0.83697 -0.27651 0.36654 0.71876
LYS_31 -3.11384 0.19266 4.75126 -0.45942 0.08737 0.26667 2.02241 -1.9469 -0 -0 -3.5612 0.56457 0 0 0 -0.73427 0 -0.00541 0.02628 2.20906 0 -0.04218 0 -1.5107 -0.19668 0.50136 -0.94897
ASP_32 -3.44012 0.2999 5.23194 -0.11396 0.01287 0.35232 2.08495 -2.19552 -0.00636 -0.06981 -3.6852 -0.22787 0 0 0 -0.73427 0 0.03285 0.04227 0 1.86582 0.00656 0 -2.3716 -0.44814 0.52277 -2.84061
SER_33 -5.52787 0.60112 5.05383 -0.02447 0.00014 0.02373 2.54559 -2.5728 -0 -0 -2.42522 -0.23902 0 0 -0.71675 0 0 -0.01186 0.02963 0.49782 0 0.26078 0.92583 -0.77834 -0.08436 0.54193 -1.90028
ILE_34 -7.01513 0.60264 4.03556 -0.66189 0.46218 0.15012 2.33102 -2.60191 -0 -0 -1.62783 0.19274 0 0 0 0 0 0.0618 0.0244 0.56676 0 -0.37797 0 0.73287 -0.00954 0.79395 -2.34023
TYR_35 -5.15613 0.30578 4.97999 -1.02223 0.10635 0.42404 2.21269 -2.5371 -0 -0 -1.95623 -0.28458 0 0 0 0 0 7e-05 0.02064 0 1.77899 -0.40964 0.00025 1.2797 -0.01049 0.54138 0.27347
GLN_36 -7.32536 0.53711 6.5761 -0.68217 0.12293 0.70357 3.41972 -3.28093 -0.00636 -0.06981 -3.04226 -0.30279 0 0 0 -1.05652 0 0.11554 0.04681 0 2.87549 -0.2567 0 -0.18838 -0.16898 0.43708 -1.54593
LEU_37 -9.21392 0.83481 4.56054 -0.46858 0.15212 0.10104 3.26914 -3.30119 -0.00622 -0.06247 -2.48896 0.20799 0 0 0 0 0 -0.01798 0.00575 0.39483 0 -0.26209 0 0.18072 -0.33844 0.72422 -5.72869
TRP_38 -10.0221 1.23845 4.49958 -1.00593 0.18773 0.28451 2.33355 -3.32194 -0 -0 -1.32563 -0.52816 0 0 0 0 0 0.05611 0.12421 0 2.20913 -0.07284 0 1.6906 -0.2597 0.73849 -3.17388
ARG_39 -4.92479 0.24829 5.92447 -0.96174 0.15361 0.60278 2.79513 -2.64561 -0.01055 -0.10134 -2.8977 0.14406 0 0 0 -1.05652 0 -0.01225 0.07228 2.30561 0 0.00979 0 -1.2888 -0.11817 0.53546 -1.226
GLU_40 -7.40946 0.53462 9.89046 -0.23838 0.04687 0.34972 4.5743 -4.13799 -0.01819 -0.18422 -6.3563 -0.60747 0 0 -1.55625 0 0 -0.0665 0.0125 0 3.07219 -0.3382 0 -2.7348 -0.33824 0.46487 -5.04047
PHE_41 -10.5165 1.20618 2.57666 -0.54791 0.359 0.25803 2.04693 -2.42846 -0 -0 -1.43973 -0.35505 0 0 0 0 0 -0.0827 0.00131 0 3.74567 0.19853 0 1.0402 -0.36336 0.47459 -3.82662
ARG_42 -3.15178 0.39572 3.29844 -0.5886 0.25299 0.42092 1.42117 -1.40665 -0 -0 -1.27005 -0.17295 0 0 0 0 0 -0.04312 0.07235 4.01214 0 -0.04022 0 -1.2888 -0.30569 0.35665 1.96251
ASN_43 -3.64636 0.61143 4.23484 -0.2475 0.02109 0.37997 2.10342 -1.9655 -0.01197 -0.12175 -0.97603 -0.5661 0 0 -1.13212 0 0 -0.01606 0.03083 0 2.35485 0.03006 0 -0.93687 -0.4437 0.95584 0.65836
PRO_44 -2.23922 0.39532 1.6427 -0.0673 0 0.04177 0.88839 -0.76178 -0 -0 -0.22102 0.59912 0 0 0 0 0 -0.20423 0.04104 0.21675 0 -0.57924 0 -2.4119 -0.07508 1.21291 -1.52177
ASN_45 -3.53685 0.46206 3.93531 -0.32763 0.09785 0.59459 2.25935 -1.99331 -0 -0 -2.33629 -0.72841 0 0 -1.90504 0 0 -0.03277 0.0398 0 1.7661 -0.59003 0 -0.93687 -0.00792 0.73108 -2.50898
VAL_46 -3.47845 0.38178 2.49231 -0.29196 0.15345 0.05251 1.93212 -1.65318 -0 -0 -0.14254 0.24978 0 0 0 0 0 -0.14516 0.00296 0.4212 0 0.56945 0 1.9342 -0.09327 0.47311 2.85831
GLY_47 -1.71899 0.33818 1.93685 -5e-05 0 0 1.09091 -1.04134 -0 -0 -0.60277 -0.427 0 0 -0.77292 0 0 -0.07074 0 0 0 0.3078 0 0.83697 0.0558 0.147 0.0797
GLY_48 -2.15558 0.37409 2.12292 -6e-05 0 0 1.35178 -1.16151 -0 -0 -1.23995 -0.39715 0 0 0 0 0 -0.10625 0 0 0 0.26371 0 0.83697 0.02806 0.26031 0.17734
ALA_49 -3.76231 0.80014 0.56779 -0.02087 0 0 0.93996 -1.11466 -0 -0 0.4119 -0.41746 0 0 0 0 0 0.04203 0 0 0 -0.53535 0 1.8394 -0.03711 0.91891 -0.36764
CYS_50 -4.86936 1.05431 0.56511 -0.09954 0.00757 0.072 0.31858 -0.69846 -0.00624 -0.0714 0.03008 -0.1604 0 0 0 0 0 0.03481 0.00146 0.2782 0 -0.37852 0 3.6196 -0.08835 1.01538 0.62482
GLY_51 -1.87679 0.06541 1.81043 -0.00033 0 0 1.0855 -0.84544 -0 -0 -1.72122 -0.15026 0 0 -0.64417 0 0 -0.12653 0 0 0 -1.14729 0 0.83697 0.00489 0.3819 -2.32693
GLU_52 -3.31312 0.20354 2.65709 -0.36536 0.0905 0.489 0.66573 -1.17634 -0.0138 -0.05838 -1.30134 -0.47385 0 0 0 0 0 -0.00508 0.02348 0 3.29923 0.02631 0 -2.7348 0.11899 0.13371 -1.73448
ILE_53 -5.8347 0.43255 2.84007 -0.6079 0.40011 0.11672 2.14747 -1.94772 -0.01824 -0.13069 -2.19116 0.14599 0 0 0 0 0 -0.04519 0.01798 1.05207 0 -0.76672 0 0.73287 -0.1878 0.29713 -3.54715
ARG_54 -4.36386 0.40375 4.621 -1.10652 0.38596 0.58945 1.11717 -2.00053 -0.03595 -0.22003 -2.64757 0.53479 0 0 0 -0.79018 0 0.21295 0.0748 2.28492 0 -0.06261 0 -1.2888 -0.21325 0.44664 -2.05788
THR_55 -3.74898 0.54589 3.4141 -0.18413 0.13006 0.06729 1.42094 -1.68729 -0.03564 -0.25304 -2.61187 0.36279 0 0 -0.77495 -0.62104 0 -0.08969 0.00265 0.04209 0 0.04497 2.35134 -1.0874 0.17053 0.55924 -1.98214
ASP_56 -4.69876 0.40316 6.46534 -0.19898 0.06379 0.63148 3.36655 -2.75945 -0.01138 -0.05348 -3.50414 -1.44499 0 0 -0.65648 -0.80792 0 0.01226 0.04039 0 2.14764 -0.73185 0 -2.3716 1.08287 0.54655 -2.479
LEU_57 -3.21595 0.30478 2.13331 -0.50896 0.26452 0.15614 0.62702 -1.18104 -0 -0 -0.14458 0.07685 0 0 0 0 0 -0.07388 0.04592 0.08544 0 -0.11932 0 0.18072 0.64782 0.38256 -0.33863
GLY_58 -1.79449 0.10809 2.78189 -0.00029 0 0 1.23248 -1.21027 -0.01138 -0.05348 -1.71528 -0.16629 0 0 -0.65648 0 0 -0.11098 0 0 0 -1.01233 0 0.83697 -0.25206 0.22541 -1.79849
LYS_59 -1.08767 0.1011 1.19821 -0.39807 0.05291 0.21501 0.13777 -0.49193 -0 -0 0.10819 0.01056 0 0 0 0 0 -0.06788 0.00245 1.75024 0 0.19101 0 -1.5107 0.05587 0.08177 0.34882
ARG_60 -2.9171 0.23645 3.59656 -0.98962 0.25744 0.52229 0.82962 -1.32414 -0.02347 -0.17001 -1.87217 0.1766 0 0 0 -0.80792 0 -0.00179 0.01693 2.29037 0 -0.23994 0 -1.2888 -0.09148 0.16031 -1.63987
PHE_61 -3.23022 0.16364 1.76867 -0.834 0.05335 0.09587 0.05345 -1.15325 -0.01823 -0.1545 0.35751 -0.48697 0 0 0 0 0 0.01924 0.01316 0 2.61077 -0.15547 0 1.0402 -0.19803 0.19396 0.13916
VAL_62 -5.44089 0.59241 0.98936 -0.29226 0.1744 0.06739 0.81233 -1.43448 -0.00524 -0.01552 -0.42337 -0.27947 0 0 -0.71675 0 0 -0.05057 0.05056 0.10033 0 -0.35518 0 1.9342 -0.19885 0.28601 -4.20558
LYS_63 -3.75561 0.18076 1.56125 -0.31188 0.03921 0.14871 0.3792 -1.03995 -0 -0 0.02312 0.09718 0 0 0 0 0 -0.00622 0.00774 1.9863 0 -0.05484 0 -1.5107 -0.29989 0.30936 -2.24627
LEU_64 -7.15063 0.73737 3.16423 -0.48503 0.34181 0.08654 1.53236 -2.09877 -0 -0 -1.38866 0.2892 0 0 0 0 0 0.44326 0.00972 0.39075 0 -0.34083 0 0.18072 -0.27709 0.3654 -4.19964
LEU_65 -8.3463 0.82858 4.0249 -0.73838 0.4618 0.21184 3.34601 -2.77666 -0.01274 -0.06579 -2.70572 0.3321 0 0 -0.9776 0 0 -0.04414 0.04214 2.60761 0 -0.27614 0 0.18072 -0.17756 1.08387 -3.00146
ASN_66 -4.07281 0.70841 5.13831 -0.17432 0.06173 0.26859 1.91869 -2.30342 -0.01055 -0.10134 -2.28537 -0.33782 0 0 -0.57865 0 0 0.86766 0.02446 0 1.47952 0.60683 0 -0.93687 5.59168 2.00119 7.86592
PRO_67 -4.78148 0.83004 3.79034 -0.06487 0 0.04169 1.46312 -1.72392 -0 -0 -1.42984 0.63336 0 0 0 0 0 -0.00233 0.02407 0.08789 0 0.81163 0 -2.4119 6.28945 1.4129 4.97013
LEU_68 -6.38931 0.46109 4.73598 -0.47585 0.18143 0.1091 2.43168 -2.60334 -0 -0 -1.71562 0.25467 0 0 0 0 0 -0.02475 0.11271 0.49703 0 -0.2326 0 0.18072 0.52038 0.31023 -1.64645
VAL_69 -6.19797 0.28861 5.07043 -0.31469 0.20307 0.07204 2.79089 -2.94741 -0.01389 -0.12672 -2.91565 -0.2498 0 0 0 0 0 -0.02869 0.00079 0.11121 0 -0.34671 0 1.9342 -0.14004 0.30972 -2.50062
ALA_70 -4.14812 0.14947 4.34021 -0.02223 0 0 2.50378 -2.40788 -0.01274 -0.06579 -2.35636 -0.36132 0 0 0 0 0 0.05026 0 0 0 -0.32399 0 1.8394 -0.29247 0.31538 -0.7924
SER_71 -4.07383 0.27492 5.14517 -0.02725 0 0.06335 2.52528 -2.40599 -0 -0 -2.26103 -0.58956 0 0 0 0 0 0.05006 0.00158 0.72338 0 0.33232 0.60179 -0.77834 -0.15982 0.18061 -0.39738
GLN_72 -6.35311 0.37525 6.08054 -0.2667 0.05489 0.21162 2.89079 -3.10316 -0.01389 -0.12672 -2.24294 -0.4763 0 0 0 0 0 -0.0195 0.1198 0 2.75983 -0.02763 0 -0.18838 0.00677 0.2564 -0.06245
ASN_73 -5.61175 0.29717 5.65397 -0.17508 0.02515 0.2614 2.6538 -2.95758 -0 -0 -2.49852 -0.32759 0 0 0 0 0 0.15586 2e-05 0 1.42896 0.4293 0 -0.93687 -0.03927 0.30442 -1.33661
PHE_74 -6.38702 0.51069 5.69006 -0.95602 0.06569 0.33231 2.89395 -2.80134 -0 -0 -2.99629 -0.02143 0 0 0 0 0 -0.00533 0.0296 0 1.75861 -0.44836 0 1.0402 0.0766 0.21783 -1.00026
GLU_75 -5.18037 0.20445 5.78218 -0.44712 0.0697 0.8949 2.38993 -2.72447 -0 -0 -2.20722 -0.45653 0 0 0 0 0 0.0011 0.0066 0 3.3624 -0.33303 0 -2.7348 -0.28327 0.21766 -1.43787
TYR_76 -6.14377 0.39264 5.70774 -0.55337 0.20452 0.26635 3.05449 -2.99466 -0 -0 -2.67062 -0.35216 0 0 -1.10627 0 0 0.11066 0.15011 0 3.21979 -0.04706 0.01098 1.2797 -0.40554 0.35719 0.48073
LYS_77 -5.42017 0.49891 5.12383 -0.41329 0.06435 0.21883 2.74163 -2.56142 -0 -0 -2.07766 -0.10302 0 0 0 0 0 -0.0065 0.01057 1.99279 0 0.06328 0 -1.5107 -0.17045 0.34579 -1.20323
MET_78 -6.77058 0.72977 4.50452 -0.74316 0.26233 0.35827 2.18331 -2.32591 -0.01633 -0.09249 -1.70051 -0.07189 0 0 0 0 0 -0.07835 0.04216 2.50986 0 -0.12201 0 0.60916 -0.20251 0.30924 -0.6151
SER_79 -3.0551 0.15345 4.31462 -0.04052 8e-05 0.05762 2.06715 -1.97691 -0 -0 -1.74313 -0.4935 0 0 -0.68111 0 0 -0.08543 0.26265 0.15461 0 -0.3309 1.90461 -0.77834 -0.41699 0.33637 -0.35076
ASN_80 -3.16183 0.36493 3.84967 -0.21718 0.04229 0.34232 1.96123 -1.87433 -0 -0 -1.78502 -0.59774 0 0 -0.42515 0 0 -0.06313 0.01352 0 2.29208 -0.5721 0 -0.93687 -0.54814 0.39514 -0.9203
ILE:CtermProteinFull_81 -3.26407 0.29485 2.41392 -0.71252 0.55885 0.28202 0.96825 -1.19222 -0.01633 -0.09249 -0.61603 -0.48733 0 0 0 0 0 0 0.00364 0.92863 0 0 0 0.73287 -0.2569 0.68366 0.2288
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512243 MODEL 3 2023-05-13_00000044_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 36.823 tmscore: 0.41430 7sp6A_205 prob: 99.34 ident: 2.81
ATOM      1  N   ILE A   1     -14.281  12.508   6.781  1.00  8.320          N  
ATOM      2  CA  ILE A   1     -13.340  12.543   5.663  1.00  8.070          C  
ATOM      3  C   ILE A   1     -14.063  12.426   4.331  1.00  8.070          C  
ATOM      4  O   ILE A   1     -14.291  11.322   3.844  1.00  8.050          O  
ATOM      5  CB  ILE A   1     -12.299  11.395   5.755  1.00 11.400          C  
ATOM      6  CG1 ILE A   1     -11.546  11.387   7.144  1.00 11.400          C  
ATOM      7  CG2 ILE A   1     -11.299  11.482   4.586  1.00 11.400          C  
ATOM      8  CD1 ILE A   1     -10.783  12.665   7.510  1.00 11.400          C  
ATOM      9 1H   ILE A   1     -13.784  12.624   7.651  1.00  9.980          H  
ATOM     10 2H   ILE A   1     -14.955  13.253   6.680  1.00  9.980          H  
ATOM     11 3H   ILE A   1     -14.767  11.621   6.785  1.00  9.980          H  
ATOM     12  HA  ILE A   1     -12.821  13.499   5.675  1.00  9.680          H  
ATOM     13  HB  ILE A   1     -12.823  10.441   5.682  1.00 13.680          H  
ATOM     14 1HG1 ILE A   1     -12.268  11.183   7.932  1.00 13.680          H  
ATOM     15 2HG1 ILE A   1     -10.822  10.570   7.128  1.00 13.680          H  
ATOM     16 1HG2 ILE A   1     -10.608  10.653   4.658  1.00 13.680          H  
ATOM     17 2HG2 ILE A   1     -11.808  11.424   3.625  1.00 13.680          H  
ATOM     18 3HG2 ILE A   1     -10.760  12.405   4.628  1.00 13.680          H  
ATOM     19 1HD1 ILE A   1     -10.299  12.528   8.477  1.00 13.680          H  
ATOM     20 2HD1 ILE A   1     -10.031  12.866   6.776  1.00 13.680          H  
ATOM     21 3HD1 ILE A   1     -11.458  13.511   7.575  1.00 13.680          H  
ATOM     22  N   ASN A   2     -14.389  13.561   3.719  1.00  8.350          N  
ATOM     23  CA  ASN A   2     -15.074  13.549   2.425  1.00  8.460          C  
ATOM     24  C   ASN A   2     -14.130  13.722   1.224  1.00  8.250          C  
ATOM     25  O   ASN A   2     -14.587  13.903   0.094  1.00  8.610          O  
ATOM     26  CB  ASN A   2     -16.144  14.623   2.396  1.00 11.800          C  
ATOM     27  CG  ASN A   2     -17.284  14.337   3.343  1.00 11.800          C  
ATOM     28  OD1 ASN A   2     -17.662  13.182   3.572  1.00 11.800          O  
ATOM     29  ND2 ASN A   2     -17.843  15.379   3.903  1.00 11.800          N  
ATOM     30  H   ASN A   2     -14.191  14.450   4.158  1.00 10.020          H  
ATOM     31  HA  ASN A   2     -15.559  12.579   2.304  1.00 10.150          H  
ATOM     32 1HB  ASN A   2     -15.699  15.585   2.656  1.00 14.160          H  
ATOM     33 2HB  ASN A   2     -16.544  14.711   1.387  1.00 14.160          H  
ATOM     34 1HD2 ASN A   2     -18.606  15.256   4.540  1.00 14.160          H  
ATOM     35 2HD2 ASN A   2     -17.516  16.301   3.693  1.00 14.160          H  
ATOM     36  N   SER A   3     -12.821  13.691   1.469  1.00  7.910          N  
ATOM     37  CA  SER A   3     -11.830  13.856   0.405  1.00  7.980          C  
ATOM     38  C   SER A   3     -10.468  13.323   0.824  1.00  7.360          C  
ATOM     39  O   SER A   3     -10.211  13.114   2.017  1.00  7.280          O  
ATOM     40  CB  SER A   3     -11.661  15.316   0.051  1.00 11.140          C  
ATOM     41  OG  SER A   3     -11.007  16.004   1.084  1.00 11.140          O  
ATOM     42  H   SER A   3     -12.514  13.533   2.412  1.00  9.490          H  
ATOM     43  HA  SER A   3     -12.166  13.303  -0.474  1.00  9.580          H  
ATOM     44 1HB  SER A   3     -11.088  15.406  -0.870  1.00 13.370          H  
ATOM     45 2HB  SER A   3     -12.636  15.763  -0.127  1.00 13.370          H  
ATOM     46  HG  SER A   3     -11.049  16.938   0.839  1.00 13.370          H  
ATOM     47  N   HIS A   4      -9.571  13.159  -0.157  1.00  7.170          N  
ATOM     48  CA  HIS A   4      -8.201  12.751   0.118  1.00  6.780          C  
ATOM     49  C   HIS A   4      -7.486  13.855   0.869  1.00  6.800          C  
ATOM     50  O   HIS A   4      -6.708  13.602   1.788  1.00  6.640          O  
ATOM     51  CB  HIS A   4      -7.544  12.494  -1.222  1.00  9.650          C  
ATOM     52  CG  HIS A   4      -7.531  13.737  -2.023  1.00  9.650          C  
ATOM     53  ND1 HIS A   4      -8.706  14.400  -2.360  1.00  9.650          N  
ATOM     54  CD2 HIS A   4      -6.529  14.432  -2.603  1.00  9.650          C  
ATOM     55  CE1 HIS A   4      -8.405  15.464  -3.093  1.00  9.650          C  
ATOM     56  NE2 HIS A   4      -7.096  15.498  -3.251  1.00  9.650          N  
ATOM     57  H   HIS A   4      -9.814  13.347  -1.130  1.00  8.600          H  
ATOM     58  HA  HIS A   4      -8.183  11.836   0.710  1.00  8.140          H  
ATOM     59 1HB  HIS A   4      -6.522  12.139  -1.079  1.00 11.580          H  
ATOM     60 2HB  HIS A   4      -8.091  11.720  -1.762  1.00 11.580          H  
ATOM     61  HD2 HIS A   4      -5.476  14.192  -2.574  1.00 11.580          H  
ATOM     62  HE1 HIS A   4      -9.114  16.181  -3.506  1.00 11.580          H  
ATOM     63  HE2 HIS A   4      -6.581  16.196  -3.795  1.00 11.580          H  
ATOM     64  N   ARG A   5      -7.875  15.098   0.595  1.00  7.180          N  
ATOM     65  CA  ARG A   5      -7.288  16.221   1.285  1.00  7.390          C  
ATOM     66  C   ARG A   5      -7.541  16.126   2.782  1.00  7.230          C  
ATOM     67  O   ARG A   5      -6.687  16.515   3.589  1.00  7.060          O  
ATOM     68  CB  ARG A   5      -7.812  17.547   0.754  1.00 10.260          C  
ATOM     69  CG  ARG A   5      -7.295  18.781   1.504  1.00 10.260          C  
ATOM     70  CD  ARG A   5      -5.829  18.964   1.348  1.00 10.260          C  
ATOM     71  NE  ARG A   5      -5.337  20.034   2.139  1.00 10.260          N  
ATOM     72  CZ  ARG A   5      -5.003  19.939   3.446  1.00 10.260          C  
ATOM     73  NH1 ARG A   5      -5.153  18.812   4.097  1.00 10.260          N  
ATOM     74  NH2 ARG A   5      -4.522  20.976   4.112  1.00 10.260          N  
ATOM     75  H   ARG A   5      -8.539  15.247  -0.160  1.00  8.620          H  
ATOM     76  HA  ARG A   5      -6.214  16.174   1.113  1.00  8.870          H  
ATOM     77 1HB  ARG A   5      -7.537  17.650  -0.296  1.00 12.310          H  
ATOM     78 2HB  ARG A   5      -8.895  17.557   0.811  1.00 12.310          H  
ATOM     79 1HG  ARG A   5      -7.768  19.664   1.083  1.00 12.310          H  
ATOM     80 2HG  ARG A   5      -7.548  18.721   2.561  1.00 12.310          H  
ATOM     81 1HD  ARG A   5      -5.267  18.077   1.603  1.00 12.310          H  
ATOM     82 2HD  ARG A   5      -5.638  19.228   0.314  1.00 12.310          H  
ATOM     83  HE  ARG A   5      -5.206  20.924   1.664  1.00 12.310          H  
ATOM     84 1HH1 ARG A   5      -5.555  17.976   3.649  1.00 12.310          H  
ATOM     85 2HH1 ARG A   5      -4.900  18.797   5.097  1.00 12.310          H  
ATOM     86 1HH2 ARG A   5      -4.387  21.874   3.665  1.00 12.310          H  
ATOM     87 2HH2 ARG A   5      -4.297  20.840   5.112  1.00 12.310          H  
ATOM     88  N   TRP A   6      -8.749  15.681   3.152  1.00  7.420          N  
ATOM     89  CA  TRP A   6      -9.074  15.559   4.562  1.00  7.560          C  
ATOM     90  C   TRP A   6      -8.372  14.373   5.179  1.00  6.930          C  
ATOM     91  O   TRP A   6      -7.935  14.445   6.340  1.00  6.970          O  
ATOM     92  CB  TRP A   6     -10.578  15.471   4.788  1.00 10.530          C  
ATOM     93  CG  TRP A   6     -11.231  16.788   4.699  1.00 10.530          C  
ATOM     94  CD1 TRP A   6     -12.121  17.233   3.767  1.00 10.530          C  
ATOM     95  CD2 TRP A   6     -11.014  17.892   5.608  1.00 10.530          C  
ATOM     96  NE1 TRP A   6     -12.471  18.535   4.037  1.00 10.530          N  
ATOM     97  CE2 TRP A   6     -11.798  18.951   5.160  1.00 10.530          C  
ATOM     98  CE3 TRP A   6     -10.214  18.063   6.758  1.00 10.530          C  
ATOM     99  CZ2 TRP A   6     -11.816  20.171   5.809  1.00 10.530          C  
ATOM    100  CZ3 TRP A   6     -10.233  19.284   7.405  1.00 10.530          C  
ATOM    101  CH2 TRP A   6     -11.013  20.312   6.943  1.00 10.530          C  
ATOM    102  H   TRP A   6      -9.430  15.422   2.437  1.00  8.900          H  
ATOM    103  HA  TRP A   6      -8.715  16.453   5.060  1.00  9.070          H  
ATOM    104 1HB  TRP A   6     -11.019  14.814   4.038  1.00 12.630          H  
ATOM    105 2HB  TRP A   6     -10.780  15.054   5.761  1.00 12.630          H  
ATOM    106  HD1 TRP A   6     -12.502  16.650   2.932  1.00 12.630          H  
ATOM    107  HE1 TRP A   6     -13.114  19.102   3.499  1.00 12.630          H  
ATOM    108  HE3 TRP A   6      -9.590  17.249   7.132  1.00 12.630          H  
ATOM    109  HZ2 TRP A   6     -12.429  21.002   5.462  1.00 12.630          H  
ATOM    110  HZ3 TRP A   6      -9.610  19.408   8.291  1.00 12.630          H  
ATOM    111  HH2 TRP A   6     -11.004  21.262   7.475  1.00 12.630          H  
ATOM    112  N   ALA A   7      -8.236  13.279   4.417  1.00  6.500          N  
ATOM    113  CA  ALA A   7      -7.526  12.127   4.939  1.00  6.080          C  
ATOM    114  C   ALA A   7      -6.113  12.546   5.267  1.00  5.660          C  
ATOM    115  O   ALA A   7      -5.576  12.181   6.319  1.00  5.580          O  
ATOM    116  CB  ALA A   7      -7.485  10.992   3.928  1.00  8.680          C  
ATOM    117  H   ALA A   7      -8.687  13.247   3.494  1.00  7.800          H  
ATOM    118  HA  ALA A   7      -8.022  11.797   5.850  1.00  7.300          H  
ATOM    119 1HB  ALA A   7      -6.942  10.151   4.351  1.00 10.420          H  
ATOM    120 2HB  ALA A   7      -8.490  10.686   3.675  1.00 10.420          H  
ATOM    121 3HB  ALA A   7      -6.976  11.334   3.026  1.00 10.420          H  
ATOM    122  N   PHE A   8      -5.538  13.363   4.379  1.00  5.570          N  
ATOM    123  CA  PHE A   8      -4.188  13.841   4.507  1.00  5.290          C  
ATOM    124  C   PHE A   8      -4.026  14.757   5.694  1.00  5.620          C  
ATOM    125  O   PHE A   8      -3.016  14.656   6.383  1.00  5.370          O  
ATOM    126  CB  PHE A   8      -3.736  14.530   3.222  1.00  7.520          C  
ATOM    127  CG  PHE A   8      -3.620  13.602   2.010  1.00  7.520          C  
ATOM    128  CD1 PHE A   8      -3.668  14.133   0.736  1.00  7.520          C  
ATOM    129  CD2 PHE A   8      -3.503  12.214   2.123  1.00  7.520          C  
ATOM    130  CE1 PHE A   8      -3.598  13.322  -0.375  1.00  7.520          C  
ATOM    131  CE2 PHE A   8      -3.444  11.439   1.029  1.00  7.520          C  
ATOM    132  CZ  PHE A   8      -3.493  11.975  -0.224  1.00  7.520          C  
ATOM    133  H   PHE A   8      -6.061  13.606   3.532  1.00  6.680          H  
ATOM    134  HA  PHE A   8      -3.553  12.993   4.698  1.00  6.350          H  
ATOM    135 1HB  PHE A   8      -4.451  15.313   2.975  1.00  9.020          H  
ATOM    136 2HB  PHE A   8      -2.771  15.009   3.380  1.00  9.020          H  
ATOM    137  HD1 PHE A   8      -3.765  15.208   0.624  1.00  9.020          H  
ATOM    138  HD2 PHE A   8      -3.468  11.722   3.078  1.00  9.020          H  
ATOM    139  HE1 PHE A   8      -3.627  13.751  -1.371  1.00  9.020          H  
ATOM    140  HE2 PHE A   8      -3.361  10.400   1.161  1.00  9.020          H  
ATOM    141  HZ  PHE A   8      -3.443  11.327  -1.097  1.00  9.020          H  
ATOM    142  N   GLU A   9      -5.005  15.634   5.969  1.00  6.330          N  
ATOM    143  CA  GLU A   9      -4.868  16.504   7.135  1.00  6.860          C  
ATOM    144  C   GLU A   9      -4.813  15.634   8.395  1.00  6.770          C  
ATOM    145  O   GLU A   9      -3.974  15.854   9.277  1.00  6.890          O  
ATOM    146  CB  GLU A   9      -6.067  17.458   7.247  1.00  9.390          C  
ATOM    147  CG  GLU A   9      -5.949  18.549   8.324  1.00  9.390          C  
ATOM    148  CD  GLU A   9      -4.866  19.586   8.022  1.00  9.390          C  
ATOM    149  OE1 GLU A   9      -4.427  19.671   6.884  1.00  9.390          O  
ATOM    150  OE2 GLU A   9      -4.487  20.290   8.924  1.00  9.390          O  
ATOM    151  H   GLU A   9      -5.792  15.741   5.322  1.00  7.600          H  
ATOM    152  HA  GLU A   9      -3.944  17.076   7.050  1.00  8.230          H  
ATOM    153 1HB  GLU A   9      -6.267  17.925   6.302  1.00 11.270          H  
ATOM    154 2HB  GLU A   9      -6.955  16.869   7.489  1.00 11.270          H  
ATOM    155 1HG  GLU A   9      -6.908  19.060   8.403  1.00 11.270          H  
ATOM    156 2HG  GLU A   9      -5.741  18.084   9.291  1.00 11.270          H  
ATOM    157  N   GLY A  10      -5.677  14.608   8.448  1.00  6.700          N  
ATOM    158  CA  GLY A  10      -5.724  13.687   9.579  1.00  6.860          C  
ATOM    159  C   GLY A  10      -4.373  13.005   9.745  1.00  6.340          C  
ATOM    160  O   GLY A  10      -3.791  12.964  10.839  1.00  6.630          O  
ATOM    161  H   GLY A  10      -6.359  14.494   7.689  1.00  8.040          H  
ATOM    162 1HA  GLY A  10      -5.986  14.233  10.486  1.00  8.230          H  
ATOM    163 2HA  GLY A  10      -6.500  12.942   9.401  1.00  8.230          H  
ATOM    164  N   PHE A  11      -3.884  12.423   8.660  1.00  5.660          N  
ATOM    165  CA  PHE A  11      -2.614  11.750   8.703  1.00  5.220          C  
ATOM    166  C   PHE A  11      -1.491  12.685   9.105  1.00  5.230          C  
ATOM    167  O   PHE A  11      -0.674  12.336   9.944  1.00  5.360          O  
ATOM    168  CB  PHE A  11      -2.248  11.191   7.346  1.00  7.480          C  
ATOM    169  CG  PHE A  11      -2.835   9.893   6.898  1.00  7.480          C  
ATOM    170  CD1 PHE A  11      -3.642   9.827   5.756  1.00  7.480          C  
ATOM    171  CD2 PHE A  11      -2.556   8.723   7.581  1.00  7.480          C  
ATOM    172  CE1 PHE A  11      -4.153   8.628   5.316  1.00  7.480          C  
ATOM    173  CE2 PHE A  11      -3.072   7.518   7.145  1.00  7.480          C  
ATOM    174  CZ  PHE A  11      -3.871   7.471   6.009  1.00  7.480          C  
ATOM    175  H   PHE A  11      -4.420  12.456   7.786  1.00  6.790          H  
ATOM    176  HA  PHE A  11      -2.676  10.942   9.431  1.00  6.260          H  
ATOM    177 1HB  PHE A  11      -2.567  11.934   6.637  1.00  8.980          H  
ATOM    178 2HB  PHE A  11      -1.197  11.122   7.275  1.00  8.980          H  
ATOM    179  HD1 PHE A  11      -3.860  10.731   5.204  1.00  8.980          H  
ATOM    180  HD2 PHE A  11      -1.918   8.756   8.467  1.00  8.980          H  
ATOM    181  HE1 PHE A  11      -4.770   8.591   4.418  1.00  8.980          H  
ATOM    182  HE2 PHE A  11      -2.846   6.597   7.686  1.00  8.980          H  
ATOM    183  HZ  PHE A  11      -4.267   6.521   5.662  1.00  8.980          H  
ATOM    184  N   ALA A  12      -1.468  13.904   8.573  1.00  5.350          N  
ATOM    185  CA  ALA A  12      -0.392  14.829   8.890  1.00  5.620          C  
ATOM    186  C   ALA A  12      -0.305  15.108  10.386  1.00  6.290          C  
ATOM    187  O   ALA A  12       0.795  15.306  10.904  1.00  6.430          O  
ATOM    188  CB  ALA A  12      -0.566  16.124   8.116  1.00  7.760          C  
ATOM    189  H   ALA A  12      -2.169  14.179   7.888  1.00  6.420          H  
ATOM    190  HA  ALA A  12       0.533  14.361   8.598  1.00  6.740          H  
ATOM    191 1HB  ALA A  12       0.264  16.795   8.334  1.00  9.310          H  
ATOM    192 2HB  ALA A  12      -0.594  15.908   7.047  1.00  9.310          H  
ATOM    193 3HB  ALA A  12      -1.507  16.597   8.413  1.00  9.310          H  
ATOM    194  N   GLU A  13      -1.445  15.148  11.089  1.00  6.800          N  
ATOM    195  CA  GLU A  13      -1.417  15.340  12.538  1.00  7.560          C  
ATOM    196  C   GLU A  13      -0.752  14.142  13.242  1.00  7.470          C  
ATOM    197  O   GLU A  13      -0.064  14.305  14.256  1.00  8.000          O  
ATOM    198  CB  GLU A  13      -2.819  15.542  13.124  1.00 10.280          C  
ATOM    199  CG  GLU A  13      -3.500  16.869  12.782  1.00 10.280          C  
ATOM    200  CD  GLU A  13      -4.862  16.993  13.444  1.00 10.280          C  
ATOM    201  OE1 GLU A  13      -5.346  16.001  13.936  1.00 10.280          O  
ATOM    202  OE2 GLU A  13      -5.402  18.074  13.473  1.00 10.280          O  
ATOM    203  H   GLU A  13      -2.344  15.051  10.598  1.00  8.160          H  
ATOM    204  HA  GLU A  13      -0.825  16.229  12.752  1.00  9.070          H  
ATOM    205 1HB  GLU A  13      -3.470  14.743  12.763  1.00 12.340          H  
ATOM    206 2HB  GLU A  13      -2.775  15.458  14.208  1.00 12.340          H  
ATOM    207 1HG  GLU A  13      -2.865  17.693  13.104  1.00 12.340          H  
ATOM    208 2HG  GLU A  13      -3.616  16.936  11.699  1.00 12.340          H  
ATOM    209  N   LEU A  14      -0.986  12.939  12.705  1.00  6.960          N  
ATOM    210  CA  LEU A  14      -0.477  11.689  13.274  1.00  7.090          C  
ATOM    211  C   LEU A  14       0.967  11.332  12.873  1.00  6.680          C  
ATOM    212  O   LEU A  14       1.690  10.699  13.649  1.00  7.000          O  
ATOM    213  CB  LEU A  14      -1.383  10.542  12.803  1.00  9.870          C  
ATOM    214  CG  LEU A  14      -2.874  10.584  13.244  1.00  9.870          C  
ATOM    215  CD1 LEU A  14      -3.623   9.473  12.516  1.00  9.870          C  
ATOM    216  CD2 LEU A  14      -2.996  10.411  14.757  1.00  9.870          C  
ATOM    217  H   LEU A  14      -1.593  12.900  11.875  1.00  8.350          H  
ATOM    218  HA  LEU A  14      -0.504  11.776  14.355  1.00  8.510          H  
ATOM    219 1HB  LEU A  14      -1.365  10.530  11.714  1.00 11.850          H  
ATOM    220 2HB  LEU A  14      -0.958   9.606  13.157  1.00 11.850          H  
ATOM    221  HG  LEU A  14      -3.315  11.541  12.953  1.00 11.850          H  
ATOM    222 1HD1 LEU A  14      -4.675   9.499  12.800  1.00 11.850          H  
ATOM    223 2HD1 LEU A  14      -3.538   9.623  11.439  1.00 11.850          H  
ATOM    224 3HD1 LEU A  14      -3.200   8.507  12.783  1.00 11.850          H  
ATOM    225 1HD2 LEU A  14      -4.049  10.437  15.035  1.00 11.850          H  
ATOM    226 2HD2 LEU A  14      -2.565   9.454  15.054  1.00 11.850          H  
ATOM    227 3HD2 LEU A  14      -2.477  11.214  15.270  1.00 11.850          H  
ATOM    228  N   LEU A  15       1.368  11.723  11.669  1.00  6.100          N  
ATOM    229  CA  LEU A  15       2.670  11.397  11.088  1.00  5.810          C  
ATOM    230  C   LEU A  15       3.789  12.312  11.564  1.00  6.080          C  
ATOM    231  O   LEU A  15       3.566  13.431  12.035  1.00  6.500          O  
ATOM    232  CB  LEU A  15       2.557  11.367   9.567  1.00  8.250          C  
ATOM    233  CG  LEU A  15       1.544  10.284   8.998  1.00  8.250          C  
ATOM    234  CD1 LEU A  15       1.438  10.457   7.541  1.00  8.250          C  
ATOM    235  CD2 LEU A  15       1.981   8.850   9.346  1.00  8.250          C  
ATOM    236  H   LEU A  15       0.693  12.229  11.099  1.00  7.320          H  
ATOM    237  HA  LEU A  15       2.943  10.403  11.426  1.00  6.970          H  
ATOM    238 1HB  LEU A  15       2.215  12.347   9.237  1.00  9.900          H  
ATOM    239 2HB  LEU A  15       3.545  11.188   9.146  1.00  9.900          H  
ATOM    240  HG  LEU A  15       0.573  10.442   9.422  1.00  9.900          H  
ATOM    241 1HD1 LEU A  15       0.722   9.739   7.147  1.00  9.900          H  
ATOM    242 2HD1 LEU A  15       1.104  11.471   7.327  1.00  9.900          H  
ATOM    243 3HD1 LEU A  15       2.373  10.293   7.105  1.00  9.900          H  
ATOM    244 1HD2 LEU A  15       1.254   8.151   8.934  1.00  9.900          H  
ATOM    245 2HD2 LEU A  15       2.949   8.628   8.945  1.00  9.900          H  
ATOM    246 3HD2 LEU A  15       2.015   8.715  10.420  1.00  9.900          H  
ATOM    247  N   ARG A  16       5.013  11.806  11.465  1.00  6.080          N  
ATOM    248  CA  ARG A  16       6.184  12.483  11.988  1.00  6.440          C  
ATOM    249  C   ARG A  16       7.305  12.596  10.950  1.00  6.100          C  
ATOM    250  O   ARG A  16       7.274  11.893   9.955  1.00  6.550          O  
ATOM    251  CB  ARG A  16       6.633  11.663  13.215  1.00  8.870          C  
ATOM    252  CG  ARG A  16       5.581  11.602  14.360  1.00  8.870          C  
ATOM    253  CD  ARG A  16       5.409  12.905  15.054  1.00  8.870          C  
ATOM    254  NE  ARG A  16       4.438  12.818  16.130  1.00  8.870          N  
ATOM    255  CZ  ARG A  16       3.101  13.058  15.996  1.00  8.870          C  
ATOM    256  NH1 ARG A  16       2.578  13.409  14.838  1.00  8.870          N  
ATOM    257  NH2 ARG A  16       2.312  12.944  17.054  1.00  8.870          N  
ATOM    258  H   ARG A  16       5.145  10.885  11.024  1.00  7.300          H  
ATOM    259  HA  ARG A  16       5.883  13.484  12.285  1.00  7.730          H  
ATOM    260 1HB  ARG A  16       6.771  10.632  12.889  1.00 10.650          H  
ATOM    261 2HB  ARG A  16       7.574  11.977  13.625  1.00 10.650          H  
ATOM    262 1HG  ARG A  16       4.614  11.277  13.983  1.00 10.650          H  
ATOM    263 2HG  ARG A  16       5.917  10.883  15.104  1.00 10.650          H  
ATOM    264 1HD  ARG A  16       6.364  13.204  15.487  1.00 10.650          H  
ATOM    265 2HD  ARG A  16       5.080  13.670  14.363  1.00 10.650          H  
ATOM    266  HE  ARG A  16       4.776  12.554  17.043  1.00 10.650          H  
ATOM    267 1HH1 ARG A  16       3.140  13.497  13.981  1.00 10.650          H  
ATOM    268 2HH1 ARG A  16       1.567  13.602  14.749  1.00 10.650          H  
ATOM    269 1HH2 ARG A  16       2.699  12.677  17.944  1.00 10.650          H  
ATOM    270 2HH2 ARG A  16       1.319  13.120  16.971  1.00 10.650          H  
ATOM    271  N   PRO A  17       8.325  13.463  11.162  1.00  5.590          N  
ATOM    272  CA  PRO A  17       9.507  13.642  10.315  1.00  5.460          C  
ATOM    273  C   PRO A  17      10.331  12.366  10.149  1.00  5.200          C  
ATOM    274  O   PRO A  17      11.153  12.267   9.241  1.00  5.540          O  
ATOM    275  CB  PRO A  17      10.274  14.755  11.055  1.00  8.190          C  
ATOM    276  CG  PRO A  17       9.750  14.747  12.458  1.00  8.190          C  
ATOM    277  CD  PRO A  17       8.289  14.426  12.301  1.00  8.190          C  
ATOM    278  HA  PRO A  17       9.201  13.992   9.331  1.00  6.550          H  
ATOM    279 1HB  PRO A  17      11.356  14.566  11.001  1.00  9.830          H  
ATOM    280 2HB  PRO A  17      10.079  15.723  10.570  1.00  9.830          H  
ATOM    281 1HG  PRO A  17      10.298  14.007  13.066  1.00  9.830          H  
ATOM    282 2HG  PRO A  17       9.918  15.730  12.928  1.00  9.830          H  
ATOM    283 1HD  PRO A  17       7.926  14.037  13.233  1.00  9.830          H  
ATOM    284 2HD  PRO A  17       7.735  15.333  12.004  1.00  9.830          H  
ATOM    285  N   ASN A  18      10.134  11.411  11.050  1.00  4.960          N  
ATOM    286  CA  ASN A  18      10.819  10.138  10.992  1.00  5.090          C  
ATOM    287  C   ASN A  18      10.032   9.182  10.082  1.00  4.580          C  
ATOM    288  O   ASN A  18      10.535   8.737   9.050  1.00  5.040          O  
ATOM    289  CB  ASN A  18      10.970   9.569  12.384  1.00  7.070          C  
ATOM    290  CG  ASN A  18      11.965  10.333  13.211  1.00  7.070          C  
ATOM    291  OD1 ASN A  18      12.862  11.019  12.705  1.00  7.070          O  
ATOM    292  ND2 ASN A  18      11.816  10.230  14.501  1.00  7.070          N  
ATOM    293  H   ASN A  18       9.471  11.567  11.788  1.00  5.950          H  
ATOM    294  HA  ASN A  18      11.805  10.281  10.549  1.00  6.110          H  
ATOM    295 1HB  ASN A  18      10.007   9.587  12.892  1.00  8.490          H  
ATOM    296 2HB  ASN A  18      11.288   8.529  12.319  1.00  8.490          H  
ATOM    297 1HD2 ASN A  18      12.441  10.713  15.115  1.00  8.490          H  
ATOM    298 2HD2 ASN A  18      11.082   9.668  14.880  1.00  8.490          H  
ATOM    299  N   ILE A  19       8.802   8.844  10.492  1.00  3.850          N  
ATOM    300  CA  ILE A  19       7.960   7.930   9.728  1.00  3.450          C  
ATOM    301  C   ILE A  19       6.691   8.588   9.192  1.00  2.900          C  
ATOM    302  O   ILE A  19       5.828   9.053   9.953  1.00  2.730          O  
ATOM    303  CB  ILE A  19       7.566   6.703  10.577  1.00  4.990          C  
ATOM    304  CG1 ILE A  19       8.862   5.951  11.005  1.00  4.990          C  
ATOM    305  CG2 ILE A  19       6.587   5.783   9.777  1.00  4.990          C  
ATOM    306  CD1 ILE A  19       8.657   4.863  12.037  1.00  4.990          C  
ATOM    307  H   ILE A  19       8.446   9.244  11.342  1.00  4.620          H  
ATOM    308  HA  ILE A  19       8.531   7.577   8.872  1.00  4.140          H  
ATOM    309  HB  ILE A  19       7.073   7.041  11.486  1.00  5.990          H  
ATOM    310 1HG1 ILE A  19       9.319   5.511  10.120  1.00  5.990          H  
ATOM    311 2HG1 ILE A  19       9.556   6.666  11.428  1.00  5.990          H  
ATOM    312 1HG2 ILE A  19       6.302   4.928  10.380  1.00  5.990          H  
ATOM    313 2HG2 ILE A  19       5.680   6.327   9.511  1.00  5.990          H  
ATOM    314 3HG2 ILE A  19       7.074   5.434   8.866  1.00  5.990          H  
ATOM    315 1HD1 ILE A  19       9.621   4.411  12.275  1.00  5.990          H  
ATOM    316 2HD1 ILE A  19       8.229   5.297  12.942  1.00  5.990          H  
ATOM    317 3HD1 ILE A  19       7.994   4.097  11.657  1.00  5.990          H  
ATOM    318  N   VAL A  20       6.571   8.545   7.868  1.00  3.070          N  
ATOM    319  CA  VAL A  20       5.446   9.106   7.148  1.00  2.890          C  
ATOM    320  C   VAL A  20       4.874   8.034   6.236  1.00  2.680          C  
ATOM    321  O   VAL A  20       5.621   7.350   5.541  1.00  3.210          O  
ATOM    322  CB  VAL A  20       5.880  10.303   6.291  1.00  4.120          C  
ATOM    323  CG1 VAL A  20       4.749  10.917   5.604  1.00  4.120          C  
ATOM    324  CG2 VAL A  20       6.586  11.266   7.131  1.00  4.120          C  
ATOM    325  H   VAL A  20       7.332   8.122   7.354  1.00  3.680          H  
ATOM    326  HA  VAL A  20       4.692   9.431   7.855  1.00  3.470          H  
ATOM    327  HB  VAL A  20       6.500   9.967   5.507  1.00  4.940          H  
ATOM    328 1HG1 VAL A  20       5.121  11.729   5.027  1.00  4.940          H  
ATOM    329 2HG1 VAL A  20       4.264  10.217   4.964  1.00  4.940          H  
ATOM    330 3HG1 VAL A  20       4.070  11.294   6.332  1.00  4.940          H  
ATOM    331 1HG2 VAL A  20       6.904  12.065   6.507  1.00  4.940          H  
ATOM    332 2HG2 VAL A  20       5.913  11.633   7.906  1.00  4.940          H  
ATOM    333 3HG2 VAL A  20       7.458  10.817   7.598  1.00  4.940          H  
ATOM    334  N   THR A  21       3.564   7.857   6.284  1.00  2.260          N  
ATOM    335  CA  THR A  21       2.826   6.916   5.458  1.00  2.370          C  
ATOM    336  C   THR A  21       1.628   7.663   4.896  1.00  2.140          C  
ATOM    337  O   THR A  21       0.510   7.143   4.873  1.00  2.180          O  
ATOM    338  CB  THR A  21       2.327   5.701   6.241  1.00  3.270          C  
ATOM    339  OG1 THR A  21       1.472   6.142   7.286  1.00  3.270          O  
ATOM    340  CG2 THR A  21       3.520   4.969   6.843  1.00  3.270          C  
ATOM    341  H   THR A  21       3.033   8.423   6.932  1.00  2.710          H  
ATOM    342  HA  THR A  21       3.453   6.585   4.631  1.00  2.840          H  
ATOM    343  HB  THR A  21       1.780   5.032   5.577  1.00  3.930          H  
ATOM    344  HG1 THR A  21       0.633   6.433   6.883  1.00  3.930          H  
ATOM    345 1HG2 THR A  21       3.168   4.105   7.403  1.00  3.930          H  
ATOM    346 2HG2 THR A  21       4.183   4.641   6.042  1.00  3.930          H  
ATOM    347 3HG2 THR A  21       4.063   5.628   7.514  1.00  3.930          H  
ATOM    348  N   LEU A  22       1.846   8.913   4.495  1.00  2.350          N  
ATOM    349  CA  LEU A  22       0.772   9.796   4.036  1.00  2.470          C  
ATOM    350  C   LEU A  22       0.278   9.461   2.640  1.00  2.340          C  
ATOM    351  O   LEU A  22       0.514  10.184   1.672  1.00  2.540          O  
ATOM    352  CB  LEU A  22       1.277  11.255   4.003  1.00  3.410          C  
ATOM    353  CG  LEU A  22       0.265  12.364   3.665  1.00  3.410          C  
ATOM    354  CD1 LEU A  22      -0.703  12.490   4.712  1.00  3.410          C  
ATOM    355  CD2 LEU A  22       0.960  13.629   3.461  1.00  3.410          C  
ATOM    356  H   LEU A  22       2.792   9.257   4.541  1.00  2.820          H  
ATOM    357  HA  LEU A  22      -0.062   9.690   4.727  1.00  2.960          H  
ATOM    358 1HB  LEU A  22       1.712  11.495   4.955  1.00  4.090          H  
ATOM    359 2HB  LEU A  22       2.043  11.321   3.279  1.00  4.090          H  
ATOM    360  HG  LEU A  22      -0.269  12.119   2.773  1.00  4.090          H  
ATOM    361 1HD1 LEU A  22      -1.376  13.273   4.444  1.00  4.090          H  
ATOM    362 2HD1 LEU A  22      -1.235  11.566   4.808  1.00  4.090          H  
ATOM    363 3HD1 LEU A  22      -0.210  12.747   5.646  1.00  4.090          H  
ATOM    364 1HD2 LEU A  22       0.221  14.387   3.214  1.00  4.090          H  
ATOM    365 2HD2 LEU A  22       1.470  13.914   4.353  1.00  4.090          H  
ATOM    366 3HD2 LEU A  22       1.664  13.537   2.646  1.00  4.090          H  
ATOM    367  N   LEU A  23      -0.452   8.376   2.566  1.00  2.300          N  
ATOM    368  CA  LEU A  23      -1.033   7.882   1.332  1.00  2.300          C  
ATOM    369  C   LEU A  23      -2.545   7.899   1.409  1.00  2.560          C  
ATOM    370  O   LEU A  23      -3.110   7.809   2.494  1.00  2.870          O  
ATOM    371  CB  LEU A  23      -0.462   6.484   1.056  1.00  3.220          C  
ATOM    372  CG  LEU A  23      -0.624   5.379   2.142  1.00  3.220          C  
ATOM    373  CD1 LEU A  23      -1.914   4.576   1.932  1.00  3.220          C  
ATOM    374  CD2 LEU A  23       0.627   4.492   2.088  1.00  3.220          C  
ATOM    375  H   LEU A  23      -0.543   7.847   3.437  1.00  2.760          H  
ATOM    376  HA  LEU A  23      -0.731   8.535   0.514  1.00  2.760          H  
ATOM    377 1HB  LEU A  23      -1.005   6.107   0.214  1.00  3.860          H  
ATOM    378 2HB  LEU A  23       0.589   6.570   0.791  1.00  3.860          H  
ATOM    379  HG  LEU A  23      -0.693   5.833   3.125  1.00  3.860          H  
ATOM    380 1HD1 LEU A  23      -1.992   3.819   2.704  1.00  3.860          H  
ATOM    381 2HD1 LEU A  23      -2.761   5.223   2.004  1.00  3.860          H  
ATOM    382 3HD1 LEU A  23      -1.911   4.095   0.955  1.00  3.860          H  
ATOM    383 1HD2 LEU A  23       0.558   3.718   2.850  1.00  3.860          H  
ATOM    384 2HD2 LEU A  23       0.708   4.023   1.101  1.00  3.860          H  
ATOM    385 3HD2 LEU A  23       1.512   5.103   2.273  1.00  3.860          H  
ATOM    386  N   ASP A  24      -3.242   8.028   0.281  1.00  2.660          N  
ATOM    387  CA  ASP A  24      -4.693   7.960   0.385  1.00  2.970          C  
ATOM    388  C   ASP A  24      -5.031   6.597   0.937  1.00  2.720          C  
ATOM    389  O   ASP A  24      -4.561   5.584   0.416  1.00  2.400          O  
ATOM    390  CB  ASP A  24      -5.410   8.235  -0.931  1.00  4.030          C  
ATOM    391  CG  ASP A  24      -6.948   8.299  -0.758  1.00  4.030          C  
ATOM    392  OD1 ASP A  24      -7.582   7.267  -0.514  1.00  4.030          O  
ATOM    393  OD2 ASP A  24      -7.485   9.373  -0.889  1.00  4.030          O  
ATOM    394  H   ASP A  24      -2.783   8.166  -0.628  1.00  3.190          H  
ATOM    395  HA  ASP A  24      -5.033   8.706   1.104  1.00  3.560          H  
ATOM    396 1HB  ASP A  24      -5.066   9.193  -1.327  1.00  4.840          H  
ATOM    397 2HB  ASP A  24      -5.157   7.498  -1.652  1.00  4.840          H  
ATOM    398  N   ALA A  25      -5.862   6.556   1.962  1.00  3.180          N  
ATOM    399  CA  ALA A  25      -6.186   5.319   2.650  1.00  3.320          C  
ATOM    400  C   ALA A  25      -6.745   4.225   1.737  1.00  3.150          C  
ATOM    401  O   ALA A  25      -6.607   3.042   2.048  1.00  3.260          O  
ATOM    402  CB  ALA A  25      -7.179   5.606   3.759  1.00  4.590          C  
ATOM    403  H   ALA A  25      -6.245   7.426   2.301  1.00  3.820          H  
ATOM    404  HA  ALA A  25      -5.261   4.940   3.090  1.00  3.980          H  
ATOM    405 1HB  ALA A  25      -7.385   4.687   4.307  1.00  5.510          H  
ATOM    406 2HB  ALA A  25      -6.763   6.351   4.435  1.00  5.510          H  
ATOM    407 3HB  ALA A  25      -8.104   5.985   3.325  1.00  5.510          H  
ATOM    408  N   GLY A  26      -7.415   4.588   0.640  1.00  3.260          N  
ATOM    409  CA  GLY A  26      -8.000   3.581  -0.241  1.00  3.410          C  
ATOM    410  C   GLY A  26      -7.070   3.164  -1.386  1.00  3.160          C  
ATOM    411  O   GLY A  26      -7.500   2.474  -2.317  1.00  3.560          O  
ATOM    412  H   GLY A  26      -7.519   5.582   0.368  1.00  3.910          H  
ATOM    413 1HA  GLY A  26      -8.267   2.705   0.345  1.00  4.090          H  
ATOM    414 2HA  GLY A  26      -8.925   3.977  -0.656  1.00  4.090          H  
ATOM    415  N   THR A  27      -5.812   3.600  -1.337  1.00  2.740          N  
ATOM    416  CA  THR A  27      -4.867   3.378  -2.430  1.00  2.860          C  
ATOM    417  C   THR A  27      -3.583   2.650  -2.026  1.00  2.930          C  
ATOM    418  O   THR A  27      -3.372   2.327  -0.856  1.00  3.610          O  
ATOM    419  CB  THR A  27      -4.516   4.717  -3.056  1.00  3.960          C  
ATOM    420  OG1 THR A  27      -3.760   5.494  -2.135  1.00  3.960          O  
ATOM    421  CG2 THR A  27      -5.755   5.456  -3.449  1.00  3.960          C  
ATOM    422  H   THR A  27      -5.510   4.148  -0.531  1.00  3.290          H  
ATOM    423  HA  THR A  27      -5.359   2.771  -3.189  1.00  3.430          H  
ATOM    424  HB  THR A  27      -3.931   4.552  -3.910  1.00  4.750          H  
ATOM    425  HG1 THR A  27      -4.191   5.471  -1.253  1.00  4.750          H  
ATOM    426 1HG2 THR A  27      -5.471   6.377  -3.889  1.00  4.750          H  
ATOM    427 2HG2 THR A  27      -6.317   4.864  -4.161  1.00  4.750          H  
ATOM    428 3HG2 THR A  27      -6.374   5.654  -2.579  1.00  4.750          H  
ATOM    429  N   MET A  28      -2.732   2.352  -3.028  1.00  2.630          N  
ATOM    430  CA  MET A  28      -1.492   1.607  -2.790  1.00  2.960          C  
ATOM    431  C   MET A  28      -0.117   2.229  -3.166  1.00  2.420          C  
ATOM    432  O   MET A  28       0.680   1.526  -3.788  1.00  2.460          O  
ATOM    433  CB  MET A  28      -1.615   0.243  -3.471  1.00  4.010          C  
ATOM    434  CG  MET A  28      -2.720  -0.646  -2.886  1.00  4.010          C  
ATOM    435  SD  MET A  28      -2.907  -2.239  -3.735  1.00  4.010          S  
ATOM    436  CE  MET A  28      -1.435  -3.140  -3.237  1.00  4.010          C  
ATOM    437  H   MET A  28      -2.958   2.660  -3.983  1.00  3.160          H  
ATOM    438  HA  MET A  28      -1.443   1.421  -1.717  1.00  3.550          H  
ATOM    439 1HB  MET A  28      -1.812   0.379  -4.534  1.00  4.810          H  
ATOM    440 2HB  MET A  28      -0.674  -0.287  -3.375  1.00  4.810          H  
ATOM    441 1HG  MET A  28      -2.507  -0.834  -1.835  1.00  4.810          H  
ATOM    442 2HG  MET A  28      -3.671  -0.122  -2.945  1.00  4.810          H  
ATOM    443 1HE  MET A  28      -1.451  -4.133  -3.688  1.00  4.810          H  
ATOM    444 2HE  MET A  28      -0.544  -2.612  -3.568  1.00  4.810          H  
ATOM    445 3HE  MET A  28      -1.419  -3.239  -2.151  1.00  4.810          H  
ATOM    446  N   PRO A  29       0.211   3.513  -2.880  1.00  2.360          N  
ATOM    447  CA  PRO A  29       1.518   4.089  -3.166  1.00  2.300          C  
ATOM    448  C   PRO A  29       2.594   3.210  -2.535  1.00  2.180          C  
ATOM    449  O   PRO A  29       2.403   2.689  -1.433  1.00  2.610          O  
ATOM    450  CB  PRO A  29       1.440   5.463  -2.490  1.00  3.450          C  
ATOM    451  CG  PRO A  29      -0.009   5.792  -2.506  1.00  3.450          C  
ATOM    452  CD  PRO A  29      -0.720   4.461  -2.275  1.00  3.450          C  
ATOM    453  HA  PRO A  29       1.659   4.173  -4.253  1.00  2.760          H  
ATOM    454 1HB  PRO A  29       1.871   5.416  -1.478  1.00  4.140          H  
ATOM    455 2HB  PRO A  29       2.028   6.195  -3.062  1.00  4.140          H  
ATOM    456 1HG  PRO A  29      -0.237   6.567  -1.776  1.00  4.140          H  
ATOM    457 2HG  PRO A  29      -0.280   6.232  -3.453  1.00  4.140          H  
ATOM    458 1HD  PRO A  29      -0.896   4.230  -1.220  1.00  4.140          H  
ATOM    459 2HD  PRO A  29      -1.615   4.543  -2.834  1.00  4.140          H  
ATOM    460  N   GLY A  30       3.706   3.035  -3.243  1.00  1.970          N  
ATOM    461  CA  GLY A  30       4.794   2.180  -2.778  1.00  1.960          C  
ATOM    462  C   GLY A  30       5.833   2.882  -1.911  1.00  1.760          C  
ATOM    463  O   GLY A  30       5.725   4.075  -1.603  1.00  1.690          O  
ATOM    464  H   GLY A  30       3.794   3.499  -4.137  1.00  2.360          H  
ATOM    465 1HA  GLY A  30       4.367   1.347  -2.218  1.00  2.350          H  
ATOM    466 2HA  GLY A  30       5.287   1.741  -3.644  1.00  2.350          H  
ATOM    467  N   LYS A  31       6.915   2.145  -1.627  1.00  1.740          N  
ATOM    468  CA  LYS A  31       8.027   2.592  -0.779  1.00  1.650          C  
ATOM    469  C   LYS A  31       8.707   3.865  -1.275  1.00  1.580          C  
ATOM    470  O   LYS A  31       9.334   4.587  -0.497  1.00  1.550          O  
ATOM    471  CB  LYS A  31       9.090   1.486  -0.695  1.00  2.350          C  
ATOM    472  CG  LYS A  31       9.874   1.248  -2.021  1.00  2.350          C  
ATOM    473  CD  LYS A  31      10.909   0.135  -1.905  1.00  2.350          C  
ATOM    474  CE  LYS A  31      11.608  -0.153  -3.267  1.00  2.350          C  
ATOM    475  NZ  LYS A  31      12.482   0.994  -3.765  1.00  2.350          N  
ATOM    476  H   LYS A  31       6.925   1.189  -1.959  1.00  2.090          H  
ATOM    477  HA  LYS A  31       7.640   2.779   0.220  1.00  1.980          H  
ATOM    478 1HB  LYS A  31       9.815   1.739   0.078  1.00  2.820          H  
ATOM    479 2HB  LYS A  31       8.617   0.548  -0.408  1.00  2.820          H  
ATOM    480 1HG  LYS A  31       9.187   1.022  -2.835  1.00  2.820          H  
ATOM    481 2HG  LYS A  31      10.419   2.148  -2.274  1.00  2.820          H  
ATOM    482 1HD  LYS A  31      11.665   0.425  -1.175  1.00  2.820          H  
ATOM    483 2HD  LYS A  31      10.425  -0.777  -1.558  1.00  2.820          H  
ATOM    484 1HE  LYS A  31      12.229  -1.038  -3.150  1.00  2.820          H  
ATOM    485 2HE  LYS A  31      10.843  -0.356  -4.016  1.00  2.820          H  
ATOM    486 1HZ  LYS A  31      12.901   0.732  -4.641  1.00  2.820          H  
ATOM    487 2HZ  LYS A  31      11.937   1.871  -3.923  1.00  2.820          H  
ATOM    488 3HZ  LYS A  31      13.205   1.186  -3.097  1.00  2.820          H  
ATOM    489  N   ASP A  32       8.585   4.135  -2.567  1.00  1.650          N  
ATOM    490  CA  ASP A  32       9.224   5.281  -3.177  1.00  1.700          C  
ATOM    491  C   ASP A  32       8.429   6.547  -2.905  1.00  1.600          C  
ATOM    492  O   ASP A  32       9.001   7.642  -2.836  1.00  1.580          O  
ATOM    493  CB  ASP A  32       9.364   5.038  -4.672  1.00  2.360          C  
ATOM    494  CG  ASP A  32      10.311   3.853  -4.985  1.00  2.360          C  
ATOM    495  OD1 ASP A  32      11.166   3.511  -4.179  1.00  2.360          O  
ATOM    496  OD2 ASP A  32      10.141   3.275  -6.018  1.00  2.360          O  
ATOM    497  H   ASP A  32       8.052   3.495  -3.139  1.00  1.980          H  
ATOM    498  HA  ASP A  32      10.220   5.395  -2.745  1.00  2.040          H  
ATOM    499 1HB  ASP A  32       8.384   4.833  -5.102  1.00  2.830          H  
ATOM    500 2HB  ASP A  32       9.752   5.936  -5.154  1.00  2.830          H  
ATOM    501  N   SER A  33       7.101   6.403  -2.770  1.00  1.620          N  
ATOM    502  CA  SER A  33       6.226   7.529  -2.501  1.00  1.600          C  
ATOM    503  C   SER A  33       6.489   7.901  -1.061  1.00  1.440          C  
ATOM    504  O   SER A  33       6.618   9.072  -0.703  1.00  1.450          O  
ATOM    505  CB  SER A  33       4.772   7.118  -2.669  1.00  2.250          C  
ATOM    506  OG  SER A  33       4.472   6.772  -4.004  1.00  2.250          O  
ATOM    507  H   SER A  33       6.666   5.484  -2.807  1.00  1.940          H  
ATOM    508  HA  SER A  33       6.473   8.366  -3.154  1.00  1.920          H  
ATOM    509 1HB  SER A  33       4.572   6.267  -2.024  1.00  2.700          H  
ATOM    510 2HB  SER A  33       4.119   7.925  -2.342  1.00  2.700          H  
ATOM    511  HG  SER A  33       4.025   7.557  -4.393  1.00  2.700          H  
ATOM    512  N   ILE A  34       6.630   6.854  -0.254  1.00  1.390          N  
ATOM    513  CA  ILE A  34       6.872   6.950   1.168  1.00  1.390          C  
ATOM    514  C   ILE A  34       8.214   7.636   1.433  1.00  1.350          C  
ATOM    515  O   ILE A  34       8.272   8.583   2.219  1.00  1.410          O  
ATOM    516  CB  ILE A  34       6.712   5.552   1.768  1.00  1.950          C  
ATOM    517  CG1 ILE A  34       5.191   5.166   1.653  1.00  1.950          C  
ATOM    518  CG2 ILE A  34       7.204   5.516   3.148  1.00  1.950          C  
ATOM    519  CD1 ILE A  34       4.868   3.720   1.900  1.00  1.950          C  
ATOM    520  H   ILE A  34       6.517   5.926  -0.674  1.00  1.670          H  
ATOM    521  HA  ILE A  34       6.100   7.564   1.612  1.00  1.670          H  
ATOM    522  HB  ILE A  34       7.269   4.847   1.180  1.00  2.340          H  
ATOM    523 1HG1 ILE A  34       4.628   5.769   2.367  1.00  2.340          H  
ATOM    524 2HG1 ILE A  34       4.845   5.407   0.648  1.00  2.340          H  
ATOM    525 1HG2 ILE A  34       7.096   4.526   3.570  1.00  2.340          H  
ATOM    526 2HG2 ILE A  34       8.243   5.780   3.132  1.00  2.340          H  
ATOM    527 3HG2 ILE A  34       6.655   6.225   3.738  1.00  2.340          H  
ATOM    528 1HD1 ILE A  34       3.794   3.571   1.782  1.00  2.340          H  
ATOM    529 2HD1 ILE A  34       5.394   3.102   1.175  1.00  2.340          H  
ATOM    530 3HD1 ILE A  34       5.160   3.432   2.901  1.00  2.340          H  
ATOM    531  N   TYR A  35       9.275   7.231   0.736  1.00  1.360          N  
ATOM    532  CA  TYR A  35      10.554   7.909   0.890  1.00  1.480          C  
ATOM    533  C   TYR A  35      10.433   9.422   0.638  1.00  1.490          C  
ATOM    534  O   TYR A  35      10.965  10.242   1.405  1.00  1.610          O  
ATOM    535  CB  TYR A  35      11.600   7.323  -0.042  1.00  2.020          C  
ATOM    536  CG  TYR A  35      12.897   8.073   0.037  1.00  2.020          C  
ATOM    537  CD1 TYR A  35      13.793   7.795   1.048  1.00  2.020          C  
ATOM    538  CD2 TYR A  35      13.178   9.065  -0.890  1.00  2.020          C  
ATOM    539  CE1 TYR A  35      14.970   8.504   1.134  1.00  2.020          C  
ATOM    540  CE2 TYR A  35      14.346   9.774  -0.809  1.00  2.020          C  
ATOM    541  CZ  TYR A  35      15.245   9.499   0.199  1.00  2.020          C  
ATOM    542  OH  TYR A  35      16.420  10.212   0.282  1.00  2.020          O  
ATOM    543  H   TYR A  35       9.213   6.409   0.131  1.00  1.630          H  
ATOM    544  HA  TYR A  35      10.885   7.773   1.912  1.00  1.780          H  
ATOM    545 1HB  TYR A  35      11.780   6.277   0.215  1.00  2.430          H  
ATOM    546 2HB  TYR A  35      11.238   7.354  -1.072  1.00  2.430          H  
ATOM    547  HD1 TYR A  35      13.570   7.021   1.775  1.00  2.430          H  
ATOM    548  HD2 TYR A  35      12.466   9.285  -1.681  1.00  2.430          H  
ATOM    549  HE1 TYR A  35      15.680   8.288   1.931  1.00  2.430          H  
ATOM    550  HE2 TYR A  35      14.561  10.555  -1.536  1.00  2.430          H  
ATOM    551  HH  TYR A  35      16.932   9.900   1.031  1.00  2.430          H  
ATOM    552  N   GLN A  36       9.783   9.810  -0.477  1.00  1.450          N  
ATOM    553  CA  GLN A  36       9.664  11.236  -0.777  1.00  1.530          C  
ATOM    554  C   GLN A  36       8.877  11.958   0.335  1.00  1.490          C  
ATOM    555  O   GLN A  36       9.213  13.085   0.723  1.00  1.610          O  
ATOM    556  CB  GLN A  36       8.943  11.429  -2.123  1.00  2.110          C  
ATOM    557  CG  GLN A  36       9.703  10.915  -3.370  1.00  2.110          C  
ATOM    558  CD  GLN A  36      10.944  11.689  -3.693  1.00  2.110          C  
ATOM    559  OE1 GLN A  36      10.907  12.921  -3.758  1.00  2.110          O  
ATOM    560  NE2 GLN A  36      12.046  10.984  -3.917  1.00  2.110          N  
ATOM    561  H   GLN A  36       9.397   9.108  -1.121  1.00  1.740          H  
ATOM    562  HA  GLN A  36      10.662  11.670  -0.830  1.00  1.840          H  
ATOM    563 1HB  GLN A  36       7.984  10.908  -2.088  1.00  2.530          H  
ATOM    564 2HB  GLN A  36       8.733  12.487  -2.268  1.00  2.530          H  
ATOM    565 1HG  GLN A  36      10.002   9.889  -3.188  1.00  2.530          H  
ATOM    566 2HG  GLN A  36       9.036  10.958  -4.230  1.00  2.530          H  
ATOM    567 1HE2 GLN A  36      12.905  11.442  -4.152  1.00  2.530          H  
ATOM    568 2HE2 GLN A  36      12.012   9.984  -3.880  1.00  2.530          H  
ATOM    569  N   LEU A  37       7.852  11.289   0.871  1.00  1.430          N  
ATOM    570  CA  LEU A  37       7.050  11.832   1.957  1.00  1.550          C  
ATOM    571  C   LEU A  37       7.859  12.007   3.254  1.00  1.640          C  
ATOM    572  O   LEU A  37       7.664  13.001   3.967  1.00  1.790          O  
ATOM    573  CB  LEU A  37       5.835  10.932   2.167  1.00  2.120          C  
ATOM    574  CG  LEU A  37       4.758  10.938   1.067  1.00  2.120          C  
ATOM    575  CD1 LEU A  37       3.778   9.773   1.312  1.00  2.120          C  
ATOM    576  CD2 LEU A  37       4.015  12.261   1.105  1.00  2.120          C  
ATOM    577  H   LEU A  37       7.583  10.390   0.455  1.00  1.720          H  
ATOM    578  HA  LEU A  37       6.715  12.818   1.659  1.00  1.860          H  
ATOM    579 1HB  LEU A  37       6.165   9.916   2.328  1.00  2.550          H  
ATOM    580 2HB  LEU A  37       5.347  11.256   3.009  1.00  2.550          H  
ATOM    581  HG  LEU A  37       5.206  10.819   0.090  1.00  2.550          H  
ATOM    582 1HD1 LEU A  37       3.003   9.786   0.540  1.00  2.550          H  
ATOM    583 2HD1 LEU A  37       4.303   8.835   1.267  1.00  2.550          H  
ATOM    584 3HD1 LEU A  37       3.328   9.870   2.267  1.00  2.550          H  
ATOM    585 1HD2 LEU A  37       3.259  12.243   0.335  1.00  2.550          H  
ATOM    586 2HD2 LEU A  37       3.560  12.394   2.062  1.00  2.550          H  
ATOM    587 3HD2 LEU A  37       4.680  13.081   0.910  1.00  2.550          H  
ATOM    588  N   TRP A  38       8.779  11.068   3.554  1.00  1.610          N  
ATOM    589  CA  TRP A  38       9.623  11.185   4.748  1.00  1.780          C  
ATOM    590  C   TRP A  38      10.397  12.488   4.669  1.00  1.870          C  
ATOM    591  O   TRP A  38      10.416  13.271   5.627  1.00  2.050          O  
ATOM    592  CB  TRP A  38      10.680  10.051   4.833  1.00  2.420          C  
ATOM    593  CG  TRP A  38      10.143   8.678   5.075  1.00  2.420          C  
ATOM    594  CD1 TRP A  38       8.942   8.388   5.547  1.00  2.420          C  
ATOM    595  CD2 TRP A  38      10.794   7.417   4.830  1.00  2.420          C  
ATOM    596  NE1 TRP A  38       8.748   7.059   5.615  1.00  2.420          N  
ATOM    597  CE2 TRP A  38       9.889   6.433   5.184  1.00  2.420          C  
ATOM    598  CE3 TRP A  38      12.048   7.054   4.336  1.00  2.420          C  
ATOM    599  CZ2 TRP A  38      10.183   5.088   5.062  1.00  2.420          C  
ATOM    600  CZ3 TRP A  38      12.348   5.711   4.209  1.00  2.420          C  
ATOM    601  CH2 TRP A  38      11.437   4.752   4.564  1.00  2.420          C  
ATOM    602  H   TRP A  38       8.832  10.234   2.958  1.00  1.930          H  
ATOM    603  HA  TRP A  38       9.008  11.200   5.638  1.00  2.140          H  
ATOM    604 1HB  TRP A  38      11.248  10.021   3.908  1.00  2.910          H  
ATOM    605 2HB  TRP A  38      11.383  10.278   5.634  1.00  2.910          H  
ATOM    606  HD1 TRP A  38       8.256   9.099   5.805  1.00  2.910          H  
ATOM    607  HE1 TRP A  38       7.857   6.625   5.905  1.00  2.910          H  
ATOM    608  HE3 TRP A  38      12.767   7.816   4.052  1.00  2.910          H  
ATOM    609  HZ2 TRP A  38       9.466   4.307   5.333  1.00  2.910          H  
ATOM    610  HZ3 TRP A  38      13.322   5.434   3.822  1.00  2.910          H  
ATOM    611  HH2 TRP A  38      11.700   3.699   4.456  1.00  2.910          H  
ATOM    612  N   ARG A  39      10.999  12.743   3.498  1.00  1.850          N  
ATOM    613  CA  ARG A  39      11.776  13.954   3.275  1.00  2.030          C  
ATOM    614  C   ARG A  39      10.965  15.206   3.545  1.00  2.090          C  
ATOM    615  O   ARG A  39      11.439  16.129   4.221  1.00  2.350          O  
ATOM    616  CB  ARG A  39      12.304  14.028   1.857  1.00  2.770          C  
ATOM    617  CG  ARG A  39      13.162  15.272   1.542  1.00  2.770          C  
ATOM    618  CD  ARG A  39      13.375  15.396   0.099  1.00  2.770          C  
ATOM    619  NE  ARG A  39      12.119  15.716  -0.601  1.00  2.770          N  
ATOM    620  CZ  ARG A  39      11.774  15.286  -1.812  1.00  2.770          C  
ATOM    621  NH1 ARG A  39      12.552  14.494  -2.518  1.00  2.770          N  
ATOM    622  NH2 ARG A  39      10.612  15.676  -2.277  1.00  2.770          N  
ATOM    623  H   ARG A  39      10.934  12.034   2.753  1.00  2.220          H  
ATOM    624  HA  ARG A  39      12.628  13.939   3.956  1.00  2.440          H  
ATOM    625 1HB  ARG A  39      12.904  13.144   1.646  1.00  3.320          H  
ATOM    626 2HB  ARG A  39      11.472  14.018   1.163  1.00  3.320          H  
ATOM    627 1HG  ARG A  39      12.661  16.179   1.876  1.00  3.320          H  
ATOM    628 2HG  ARG A  39      14.131  15.186   2.032  1.00  3.320          H  
ATOM    629 1HD  ARG A  39      14.095  16.191  -0.104  1.00  3.320          H  
ATOM    630 2HD  ARG A  39      13.756  14.450  -0.274  1.00  3.320          H  
ATOM    631  HE  ARG A  39      11.428  16.346  -0.149  1.00  3.320          H  
ATOM    632 1HH1 ARG A  39      13.439  14.191  -2.162  1.00  3.320          H  
ATOM    633 2HH1 ARG A  39      12.210  14.151  -3.415  1.00  3.320          H  
ATOM    634 1HH2 ARG A  39      10.043  16.304  -1.687  1.00  3.320          H  
ATOM    635 2HH2 ARG A  39      10.290  15.380  -3.190  1.00  3.320          H  
ATOM    636  N   GLU A  40       9.759  15.265   2.977  1.00  1.940          N  
ATOM    637  CA  GLU A  40       8.952  16.458   3.137  1.00  2.070          C  
ATOM    638  C   GLU A  40       8.574  16.712   4.596  1.00  2.210          C  
ATOM    639  O   GLU A  40       8.655  17.838   5.057  1.00  2.370          O  
ATOM    640  CB  GLU A  40       7.708  16.340   2.271  1.00  2.850          C  
ATOM    641  CG  GLU A  40       7.970  16.387   0.766  1.00  2.850          C  
ATOM    642  CD  GLU A  40       8.463  17.710   0.251  1.00  2.850          C  
ATOM    643  OE1 GLU A  40       7.772  18.702   0.412  1.00  2.850          O  
ATOM    644  OE2 GLU A  40       9.546  17.738  -0.301  1.00  2.850          O  
ATOM    645  H   GLU A  40       9.433  14.486   2.391  1.00  2.330          H  
ATOM    646  HA  GLU A  40       9.538  17.310   2.788  1.00  2.480          H  
ATOM    647 1HB  GLU A  40       7.261  15.371   2.466  1.00  3.420          H  
ATOM    648 2HB  GLU A  40       6.992  17.116   2.536  1.00  3.420          H  
ATOM    649 1HG  GLU A  40       8.715  15.629   0.523  1.00  3.420          H  
ATOM    650 2HG  GLU A  40       7.050  16.121   0.247  1.00  3.420          H  
ATOM    651  N   PHE A  41       8.240  15.688   5.381  1.00  2.190          N  
ATOM    652  CA  PHE A  41       7.940  16.006   6.787  1.00  2.380          C  
ATOM    653  C   PHE A  41       9.207  16.416   7.543  1.00  2.520          C  
ATOM    654  O   PHE A  41       9.147  17.250   8.448  1.00  2.690          O  
ATOM    655  CB  PHE A  41       7.241  14.876   7.526  1.00  3.260          C  
ATOM    656  CG  PHE A  41       5.738  14.763   7.341  1.00  3.260          C  
ATOM    657  CD1 PHE A  41       5.193  14.224   6.228  1.00  3.260          C  
ATOM    658  CD2 PHE A  41       4.873  15.149   8.361  1.00  3.260          C  
ATOM    659  CE1 PHE A  41       3.833  14.068   6.100  1.00  3.260          C  
ATOM    660  CE2 PHE A  41       3.504  14.993   8.228  1.00  3.260          C  
ATOM    661  CZ  PHE A  41       2.994  14.443   7.074  1.00  3.260          C  
ATOM    662  H   PHE A  41       8.150  14.740   4.992  1.00  2.630          H  
ATOM    663  HA  PHE A  41       7.265  16.862   6.798  1.00  2.860          H  
ATOM    664 1HB  PHE A  41       7.707  13.946   7.246  1.00  3.910          H  
ATOM    665 2HB  PHE A  41       7.407  15.012   8.582  1.00  3.910          H  
ATOM    666  HD1 PHE A  41       5.853  13.898   5.424  1.00  3.910          H  
ATOM    667  HD2 PHE A  41       5.284  15.568   9.283  1.00  3.910          H  
ATOM    668  HE1 PHE A  41       3.441  13.615   5.206  1.00  3.910          H  
ATOM    669  HE2 PHE A  41       2.837  15.297   9.050  1.00  3.910          H  
ATOM    670  HZ  PHE A  41       1.930  14.296   6.939  1.00  3.910          H  
ATOM    671  N   ARG A  42      10.351  15.801   7.199  1.00  2.520          N  
ATOM    672  CA  ARG A  42      11.632  16.132   7.822  1.00  2.700          C  
ATOM    673  C   ARG A  42      12.043  17.597   7.613  1.00  2.850          C  
ATOM    674  O   ARG A  42      12.677  18.201   8.488  1.00  3.090          O  
ATOM    675  CB  ARG A  42      12.735  15.206   7.329  1.00  3.710          C  
ATOM    676  CG  ARG A  42      14.138  15.520   7.868  1.00  3.710          C  
ATOM    677  CD  ARG A  42      14.237  15.353   9.350  1.00  3.710          C  
ATOM    678  NE  ARG A  42      15.538  15.745   9.838  1.00  3.710          N  
ATOM    679  CZ  ARG A  42      15.908  17.024  10.112  1.00  3.710          C  
ATOM    680  NH1 ARG A  42      15.065  18.037   9.919  1.00  3.710          N  
ATOM    681  NH2 ARG A  42      17.129  17.264  10.576  1.00  3.710          N  
ATOM    682  H   ARG A  42      10.328  15.061   6.491  1.00  3.020          H  
ATOM    683  HA  ARG A  42      11.523  15.970   8.881  1.00  3.240          H  
ATOM    684 1HB  ARG A  42      12.488  14.177   7.601  1.00  4.450          H  
ATOM    685 2HB  ARG A  42      12.783  15.248   6.246  1.00  4.450          H  
ATOM    686 1HG  ARG A  42      14.839  14.823   7.417  1.00  4.450          H  
ATOM    687 2HG  ARG A  42      14.431  16.531   7.596  1.00  4.450          H  
ATOM    688 1HD  ARG A  42      13.497  15.950   9.866  1.00  4.450          H  
ATOM    689 2HD  ARG A  42      14.079  14.301   9.602  1.00  4.450          H  
ATOM    690  HE  ARG A  42      16.216  15.013  10.002  1.00  4.450          H  
ATOM    691 1HH1 ARG A  42      14.109  17.880   9.543  1.00  4.450          H  
ATOM    692 2HH1 ARG A  42      15.354  18.980  10.126  1.00  4.450          H  
ATOM    693 1HH2 ARG A  42      17.776  16.501  10.724  1.00  4.450          H  
ATOM    694 2HH2 ARG A  42      17.415  18.210  10.781  1.00  4.450          H  
ATOM    695  N   ASN A  43      11.704  18.147   6.443  1.00  2.750          N  
ATOM    696  CA  ASN A  43      12.003  19.518   6.057  1.00  2.940          C  
ATOM    697  C   ASN A  43      11.477  20.504   7.116  1.00  3.100          C  
ATOM    698  O   ASN A  43      10.339  20.370   7.553  1.00  3.020          O  
ATOM    699  CB  ASN A  43      11.360  19.805   4.709  1.00  4.040          C  
ATOM    700  CG  ASN A  43      11.679  21.164   4.087  1.00  4.040          C  
ATOM    701  OD1 ASN A  43      11.359  22.253   4.620  1.00  4.040          O  
ATOM    702  ND2 ASN A  43      12.319  21.119   2.939  1.00  4.040          N  
ATOM    703  H   ASN A  43      11.240  17.547   5.750  1.00  3.300          H  
ATOM    704  HA  ASN A  43      13.078  19.586   5.969  1.00  3.530          H  
ATOM    705 1HB  ASN A  43      11.650  19.020   4.004  1.00  4.850          H  
ATOM    706 2HB  ASN A  43      10.312  19.718   4.840  1.00  4.850          H  
ATOM    707 1HD2 ASN A  43      12.565  21.966   2.462  1.00  4.850          H  
ATOM    708 2HD2 ASN A  43      12.559  20.234   2.532  1.00  4.850          H  
ATOM    709  N   PRO A  44      12.270  21.519   7.533  1.00  3.400          N  
ATOM    710  CA  PRO A  44      11.946  22.519   8.550  1.00  3.660          C  
ATOM    711  C   PRO A  44      10.730  23.415   8.281  1.00  3.760          C  
ATOM    712  O   PRO A  44      10.236  24.054   9.209  1.00  3.980          O  
ATOM    713  CB  PRO A  44      13.231  23.364   8.617  1.00  5.490          C  
ATOM    714  CG  PRO A  44      13.922  23.147   7.304  1.00  5.490          C  
ATOM    715  CD  PRO A  44      13.628  21.716   6.947  1.00  5.490          C  
ATOM    716  HA  PRO A  44      11.803  21.993   9.505  1.00  4.390          H  
ATOM    717 1HB  PRO A  44      12.960  24.423   8.778  1.00  6.590          H  
ATOM    718 2HB  PRO A  44      13.839  23.057   9.478  1.00  6.590          H  
ATOM    719 1HG  PRO A  44      13.535  23.853   6.552  1.00  6.590          H  
ATOM    720 2HG  PRO A  44      15.000  23.350   7.401  1.00  6.590          H  
ATOM    721 1HD  PRO A  44      13.643  21.662   5.865  1.00  6.590          H  
ATOM    722 2HD  PRO A  44      14.353  21.032   7.417  1.00  6.590          H  
ATOM    723  N   ASN A  45      10.255  23.505   7.033  1.00  3.670          N  
ATOM    724  CA  ASN A  45       9.115  24.380   6.766  1.00  3.820          C  
ATOM    725  C   ASN A  45       7.992  23.654   6.047  1.00  3.560          C  
ATOM    726  O   ASN A  45       7.549  24.074   4.988  1.00  3.680          O  
ATOM    727  CB  ASN A  45       9.561  25.568   5.934  1.00  5.290          C  
ATOM    728  CG  ASN A  45      10.573  26.426   6.638  1.00  5.290          C  
ATOM    729  OD1 ASN A  45      10.245  27.131   7.596  1.00  5.290          O  
ATOM    730  ND2 ASN A  45      11.799  26.389   6.183  1.00  5.290          N  
ATOM    731  H   ASN A  45      10.655  22.963   6.266  1.00  4.400          H  
ATOM    732  HA  ASN A  45       8.709  24.734   7.714  1.00  4.580          H  
ATOM    733 1HB  ASN A  45      10.005  25.198   5.006  1.00  6.350          H  
ATOM    734 2HB  ASN A  45       8.705  26.172   5.660  1.00  6.350          H  
ATOM    735 1HD2 ASN A  45      12.508  26.948   6.616  1.00  6.350          H  
ATOM    736 2HD2 ASN A  45      12.026  25.806   5.406  1.00  6.350          H  
ATOM    737  N   VAL A  46       7.497  22.581   6.645  1.00  3.270          N  
ATOM    738  CA  VAL A  46       6.422  21.780   6.072  1.00  3.100          C  
ATOM    739  C   VAL A  46       5.268  21.625   7.069  1.00  3.330          C  
ATOM    740  O   VAL A  46       5.488  21.358   8.248  1.00  3.430          O  
ATOM    741  CB  VAL A  46       6.999  20.446   5.530  1.00  4.410          C  
ATOM    742  CG1 VAL A  46       5.930  19.519   5.038  1.00  4.410          C  
ATOM    743  CG2 VAL A  46       7.869  20.791   4.330  1.00  4.410          C  
ATOM    744  H   VAL A  46       7.886  22.291   7.539  1.00  3.920          H  
ATOM    745  HA  VAL A  46       6.031  22.311   5.205  1.00  3.720          H  
ATOM    746  HB  VAL A  46       7.586  19.933   6.305  1.00  5.290          H  
ATOM    747 1HG1 VAL A  46       6.372  18.625   4.629  1.00  5.290          H  
ATOM    748 2HG1 VAL A  46       5.312  19.242   5.857  1.00  5.290          H  
ATOM    749 3HG1 VAL A  46       5.353  20.016   4.262  1.00  5.290          H  
ATOM    750 1HG2 VAL A  46       8.284  19.897   3.887  1.00  5.290          H  
ATOM    751 2HG2 VAL A  46       7.253  21.281   3.605  1.00  5.290          H  
ATOM    752 3HG2 VAL A  46       8.676  21.447   4.624  1.00  5.290          H  
ATOM    753  N   GLY A  47       4.042  21.872   6.586  1.00  3.490          N  
ATOM    754  CA  GLY A  47       2.806  21.824   7.387  1.00  3.820          C  
ATOM    755  C   GLY A  47       2.083  20.497   7.209  1.00  3.790          C  
ATOM    756  O   GLY A  47       0.953  20.300   7.653  1.00  4.020          O  
ATOM    757  H   GLY A  47       3.957  22.052   5.592  1.00  4.190          H  
ATOM    758 1HA  GLY A  47       3.046  21.977   8.438  1.00  4.580          H  
ATOM    759 2HA  GLY A  47       2.149  22.640   7.092  1.00  4.580          H  
ATOM    760  N   GLY A  48       2.768  19.612   6.530  1.00  3.770          N  
ATOM    761  CA  GLY A  48       2.344  18.291   6.127  1.00  3.780          C  
ATOM    762  C   GLY A  48       2.865  18.121   4.716  1.00  3.710          C  
ATOM    763  O   GLY A  48       3.074  19.104   4.000  1.00  3.930          O  
ATOM    764  H   GLY A  48       3.682  19.903   6.233  1.00  4.520          H  
ATOM    765 1HA  GLY A  48       2.770  17.534   6.787  1.00  4.540          H  
ATOM    766 2HA  GLY A  48       1.259  18.207   6.152  1.00  4.540          H  
ATOM    767  N   ALA A  49       3.141  16.901   4.333  1.00  3.580          N  
ATOM    768  CA  ALA A  49       3.649  16.617   3.002  1.00  3.660          C  
ATOM    769  C   ALA A  49       2.490  16.492   2.047  1.00  3.520          C  
ATOM    770  O   ALA A  49       1.336  16.430   2.474  1.00  3.300          O  
ATOM    771  CB  ALA A  49       4.481  15.356   2.984  1.00  5.090          C  
ATOM    772  H   ALA A  49       2.965  16.140   4.976  1.00  4.300          H  
ATOM    773  HA  ALA A  49       4.272  17.458   2.689  1.00  4.390          H  
ATOM    774 1HB  ALA A  49       4.858  15.189   1.980  1.00  6.110          H  
ATOM    775 2HB  ALA A  49       5.308  15.468   3.670  1.00  6.110          H  
ATOM    776 3HB  ALA A  49       3.879  14.524   3.273  1.00  6.110          H  
ATOM    777  N   CYS A  50       2.775  16.500   0.756  1.00  3.940          N  
ATOM    778  CA  CYS A  50       1.713  16.243  -0.192  1.00  4.160          C  
ATOM    779  C   CYS A  50       1.530  14.770  -0.398  1.00  4.370          C  
ATOM    780  O   CYS A  50       2.383  14.129  -1.005  1.00  4.790          O  
ATOM    781  CB  CYS A  50       2.020  16.821  -1.562  1.00  5.740          C  
ATOM    782  SG  CYS A  50       0.748  16.409  -2.804  1.00  5.740          S  
ATOM    783  H   CYS A  50       3.723  16.626   0.436  1.00  4.730          H  
ATOM    784  HA  CYS A  50       0.788  16.661   0.191  1.00  4.990          H  
ATOM    785 1HB  CYS A  50       2.100  17.902  -1.492  1.00  6.880          H  
ATOM    786 2HB  CYS A  50       2.973  16.437  -1.916  1.00  6.880          H  
ATOM    787  HG  CYS A  50       0.633  15.076  -2.516  1.00  6.880          H  
ATOM    788  N   GLY A  51       0.395  14.256   0.036  1.00  4.380          N  
ATOM    789  CA  GLY A  51       0.125  12.835  -0.068  1.00  4.780          C  
ATOM    790  C   GLY A  51      -0.320  12.549  -1.474  1.00  4.540          C  
ATOM    791  O   GLY A  51      -0.420  13.470  -2.290  1.00  4.320          O  
ATOM    792  H   GLY A  51      -0.253  14.876   0.504  1.00  5.260          H  
ATOM    793 1HA  GLY A  51       1.006  12.248   0.181  1.00  5.740          H  
ATOM    794 2HA  GLY A  51      -0.661  12.558   0.626  1.00  5.740          H  
ATOM    795  N   GLU A  52      -0.643  11.296  -1.765  1.00  4.830          N  
ATOM    796  CA  GLU A  52      -1.053  10.984  -3.122  1.00  4.720          C  
ATOM    797  C   GLU A  52      -1.997   9.795  -3.266  1.00  4.370          C  
ATOM    798  O   GLU A  52      -1.972   8.837  -2.479  1.00  4.700          O  
ATOM    799  CB  GLU A  52       0.216  10.757  -3.963  1.00  6.650          C  
ATOM    800  CG  GLU A  52       1.075   9.549  -3.535  1.00  6.650          C  
ATOM    801  CD  GLU A  52       2.443   9.502  -4.227  1.00  6.650          C  
ATOM    802  OE1 GLU A  52       3.234  10.338  -3.918  1.00  6.650          O  
ATOM    803  OE2 GLU A  52       2.708   8.628  -5.026  1.00  6.650          O  
ATOM    804  H   GLU A  52      -0.550  10.583  -1.054  1.00  5.800          H  
ATOM    805  HA  GLU A  52      -1.569  11.858  -3.517  1.00  5.660          H  
ATOM    806 1HB  GLU A  52      -0.070  10.599  -5.002  1.00  7.980          H  
ATOM    807 2HB  GLU A  52       0.840  11.649  -3.927  1.00  7.980          H  
ATOM    808 1HG  GLU A  52       1.228   9.589  -2.457  1.00  7.980          H  
ATOM    809 2HG  GLU A  52       0.530   8.638  -3.762  1.00  7.980          H  
ATOM    810  N   ILE A  53      -2.781   9.866  -4.333  1.00  4.140          N  
ATOM    811  CA  ILE A  53      -3.696   8.839  -4.783  1.00  4.190          C  
ATOM    812  C   ILE A  53      -3.066   7.971  -5.858  1.00  4.340          C  
ATOM    813  O   ILE A  53      -2.613   8.485  -6.884  1.00  4.440          O  
ATOM    814  CB  ILE A  53      -4.938   9.519  -5.407  1.00  5.850          C  
ATOM    815  CG1 ILE A  53      -5.666  10.382  -4.333  1.00  5.850          C  
ATOM    816  CG2 ILE A  53      -5.873   8.477  -6.070  1.00  5.850          C  
ATOM    817  CD1 ILE A  53      -6.698  11.340  -4.908  1.00  5.850          C  
ATOM    818  H   ILE A  53      -2.764  10.737  -4.857  1.00  4.970          H  
ATOM    819  HA  ILE A  53      -3.977   8.219  -3.934  1.00  5.030          H  
ATOM    820  HB  ILE A  53      -4.601  10.207  -6.185  1.00  7.020          H  
ATOM    821 1HG1 ILE A  53      -6.170   9.718  -3.627  1.00  7.020          H  
ATOM    822 2HG1 ILE A  53      -4.932  10.974  -3.786  1.00  7.020          H  
ATOM    823 1HG2 ILE A  53      -6.690   8.976  -6.514  1.00  7.020          H  
ATOM    824 2HG2 ILE A  53      -5.348   7.921  -6.849  1.00  7.020          H  
ATOM    825 3HG2 ILE A  53      -6.247   7.793  -5.333  1.00  7.020          H  
ATOM    826 1HD1 ILE A  53      -7.156  11.900  -4.114  1.00  7.020          H  
ATOM    827 2HD1 ILE A  53      -6.198  12.028  -5.589  1.00  7.020          H  
ATOM    828 3HD1 ILE A  53      -7.470  10.799  -5.435  1.00  7.020          H  
ATOM    829  N   ARG A  54      -3.008   6.659  -5.606  1.00  4.690          N  
ATOM    830  CA  ARG A  54      -2.481   5.696  -6.576  1.00  5.000          C  
ATOM    831  C   ARG A  54      -3.352   4.440  -6.707  1.00  5.220          C  
ATOM    832  O   ARG A  54      -3.269   3.504  -5.897  1.00  5.570          O  
ATOM    833  CB  ARG A  54      -1.061   5.264  -6.238  1.00  6.880          C  
ATOM    834  CG  ARG A  54      -0.017   6.372  -6.207  1.00  6.880          C  
ATOM    835  CD  ARG A  54       0.307   6.912  -7.542  1.00  6.880          C  
ATOM    836  NE  ARG A  54       1.329   7.912  -7.426  1.00  6.880          N  
ATOM    837  CZ  ARG A  54       1.819   8.673  -8.412  1.00  6.880          C  
ATOM    838  NH1 ARG A  54       1.376   8.558  -9.650  1.00  6.880          N  
ATOM    839  NH2 ARG A  54       2.761   9.526  -8.088  1.00  6.880          N  
ATOM    840  H   ARG A  54      -3.365   6.334  -4.717  1.00  5.630          H  
ATOM    841  HA  ARG A  54      -2.465   6.176  -7.553  1.00  6.000          H  
ATOM    842 1HB  ARG A  54      -1.057   4.779  -5.272  1.00  8.250          H  
ATOM    843 2HB  ARG A  54      -0.730   4.524  -6.965  1.00  8.250          H  
ATOM    844 1HG  ARG A  54      -0.366   7.201  -5.600  1.00  8.250          H  
ATOM    845 2HG  ARG A  54       0.905   5.990  -5.777  1.00  8.250          H  
ATOM    846 1HD  ARG A  54       0.673   6.112  -8.183  1.00  8.250          H  
ATOM    847 2HD  ARG A  54      -0.566   7.377  -7.984  1.00  8.250          H  
ATOM    848  HE  ARG A  54       1.735   8.067  -6.490  1.00  8.250          H  
ATOM    849 1HH1 ARG A  54       0.658   7.878  -9.850  1.00  8.250          H  
ATOM    850 2HH1 ARG A  54       1.762   9.132 -10.387  1.00  8.250          H  
ATOM    851 1HH2 ARG A  54       3.066   9.537  -7.096  1.00  8.250          H  
ATOM    852 2HH2 ARG A  54       3.183  10.130  -8.776  1.00  8.250          H  
ATOM    853  N   THR A  55      -4.175   4.413  -7.743  1.00  5.390          N  
ATOM    854  CA  THR A  55      -5.075   3.290  -7.987  1.00  5.920          C  
ATOM    855  C   THR A  55      -5.524   3.264  -9.442  1.00  6.090          C  
ATOM    856  O   THR A  55      -5.788   4.306 -10.042  1.00  6.100          O  
ATOM    857  CB  THR A  55      -6.268   3.311  -7.015  1.00  8.080          C  
ATOM    858  OG1 THR A  55      -7.148   2.219  -7.327  1.00  8.080          O  
ATOM    859  CG2 THR A  55      -7.010   4.624  -7.092  1.00  8.080          C  
ATOM    860  H   THR A  55      -4.186   5.201  -8.376  1.00  6.470          H  
ATOM    861  HA  THR A  55      -4.525   2.366  -7.800  1.00  7.100          H  
ATOM    862  HB  THR A  55      -5.897   3.175  -5.998  1.00  9.690          H  
ATOM    863  HG1 THR A  55      -7.741   2.072  -6.577  1.00  9.690          H  
ATOM    864 1HG2 THR A  55      -7.841   4.612  -6.393  1.00  9.690          H  
ATOM    865 2HG2 THR A  55      -6.340   5.443  -6.845  1.00  9.690          H  
ATOM    866 3HG2 THR A  55      -7.375   4.750  -8.074  1.00  9.690          H  
ATOM    867  N   ASP A  56      -5.695   2.070  -9.995  1.00  6.530          N  
ATOM    868  CA  ASP A  56      -6.066   1.915 -11.404  1.00  6.970          C  
ATOM    869  C   ASP A  56      -7.379   2.570 -11.803  1.00  7.210          C  
ATOM    870  O   ASP A  56      -7.511   3.106 -12.901  1.00  7.840          O  
ATOM    871  CB  ASP A  56      -6.164   0.433 -11.757  1.00  9.580          C  
ATOM    872  CG  ASP A  56      -4.822  -0.283 -11.792  1.00  9.580          C  
ATOM    873  OD1 ASP A  56      -3.799   0.361 -11.797  1.00  9.580          O  
ATOM    874  OD2 ASP A  56      -4.840  -1.485 -11.795  1.00  9.580          O  
ATOM    875  H   ASP A  56      -5.498   1.249  -9.437  1.00  7.840          H  
ATOM    876  HA  ASP A  56      -5.273   2.364 -12.004  1.00  8.360          H  
ATOM    877 1HB  ASP A  56      -6.809  -0.067 -11.033  1.00 11.500          H  
ATOM    878 2HB  ASP A  56      -6.640   0.331 -12.732  1.00 11.500          H  
ATOM    879  N   LEU A  57      -8.357   2.557 -10.909  1.00  6.970          N  
ATOM    880  CA  LEU A  57      -9.663   3.110 -11.238  1.00  7.460          C  
ATOM    881  C   LEU A  57      -9.783   4.576 -10.853  1.00  7.590          C  
ATOM    882  O   LEU A  57     -10.846   5.182 -10.998  1.00  7.850          O  
ATOM    883  CB  LEU A  57     -10.759   2.301 -10.534  1.00 10.250          C  
ATOM    884  CG  LEU A  57     -10.853   0.785 -10.901  1.00 10.250          C  
ATOM    885  CD1 LEU A  57     -11.929   0.145 -10.037  1.00 10.250          C  
ATOM    886  CD2 LEU A  57     -11.173   0.602 -12.391  1.00 10.250          C  
ATOM    887  H   LEU A  57      -8.203   2.129 -10.003  1.00  8.360          H  
ATOM    888  HA  LEU A  57      -9.804   3.053 -12.315  1.00  8.950          H  
ATOM    889 1HB  LEU A  57     -10.592   2.372  -9.461  1.00 12.300          H  
ATOM    890 2HB  LEU A  57     -11.723   2.757 -10.758  1.00 12.300          H  
ATOM    891  HG  LEU A  57      -9.905   0.298 -10.678  1.00 12.300          H  
ATOM    892 1HD1 LEU A  57     -11.995  -0.919 -10.267  1.00 12.300          H  
ATOM    893 2HD1 LEU A  57     -11.676   0.271  -8.984  1.00 12.300          H  
ATOM    894 3HD1 LEU A  57     -12.888   0.619 -10.239  1.00 12.300          H  
ATOM    895 1HD2 LEU A  57     -11.240  -0.463 -12.615  1.00 12.300          H  
ATOM    896 2HD2 LEU A  57     -12.126   1.079 -12.622  1.00 12.300          H  
ATOM    897 3HD2 LEU A  57     -10.393   1.039 -13.006  1.00 12.300          H  
ATOM    898  N   GLY A  58      -8.711   5.129 -10.308  1.00  7.670          N  
ATOM    899  CA  GLY A  58      -8.682   6.512  -9.871  1.00  8.110          C  
ATOM    900  C   GLY A  58      -7.421   7.180 -10.374  1.00  7.910          C  
ATOM    901  O   GLY A  58      -7.073   8.261  -9.923  1.00  8.020          O  
ATOM    902  H   GLY A  58      -7.844   4.590 -10.257  1.00  9.200          H  
ATOM    903 1HA  GLY A  58      -9.555   7.040 -10.252  1.00  9.730          H  
ATOM    904 2HA  GLY A  58      -8.724   6.563  -8.784  1.00  9.730          H  
ATOM    905  N   LYS A  59      -6.769   6.588 -11.377  1.00  7.920          N  
ATOM    906  CA  LYS A  59      -5.508   7.108 -11.920  1.00  8.020          C  
ATOM    907  C   LYS A  59      -5.668   8.518 -12.474  1.00  7.790          C  
ATOM    908  O   LYS A  59      -4.725   9.296 -12.563  1.00  7.870          O  
ATOM    909  CB  LYS A  59      -4.955   6.154 -12.986  1.00 11.190          C  
ATOM    910  CG  LYS A  59      -5.774   6.052 -14.280  1.00 11.190          C  
ATOM    911  CD  LYS A  59      -5.160   5.020 -15.231  1.00 11.190          C  
ATOM    912  CE  LYS A  59      -5.929   4.936 -16.547  1.00 11.190          C  
ATOM    913  NZ  LYS A  59      -5.348   3.914 -17.468  1.00 11.190          N  
ATOM    914  H   LYS A  59      -7.129   5.706 -11.723  1.00  9.500          H  
ATOM    915  HA  LYS A  59      -4.783   7.151 -11.106  1.00  9.620          H  
ATOM    916 1HB  LYS A  59      -3.945   6.460 -13.254  1.00 13.430          H  
ATOM    917 2HB  LYS A  59      -4.892   5.148 -12.559  1.00 13.430          H  
ATOM    918 1HG  LYS A  59      -6.797   5.749 -14.038  1.00 13.430          H  
ATOM    919 2HG  LYS A  59      -5.803   7.017 -14.781  1.00 13.430          H  
ATOM    920 1HD  LYS A  59      -4.124   5.287 -15.435  1.00 13.430          H  
ATOM    921 2HD  LYS A  59      -5.179   4.038 -14.747  1.00 13.430          H  
ATOM    922 1HE  LYS A  59      -6.965   4.673 -16.336  1.00 13.430          H  
ATOM    923 2HE  LYS A  59      -5.905   5.909 -17.038  1.00 13.430          H  
ATOM    924 1HZ  LYS A  59      -5.885   3.887 -18.325  1.00 13.430          H  
ATOM    925 2HZ  LYS A  59      -4.389   4.153 -17.681  1.00 13.430          H  
ATOM    926 3HZ  LYS A  59      -5.380   3.007 -17.023  1.00 13.430          H  
ATOM    927  N   ARG A  60      -6.893   8.877 -12.803  1.00  7.760          N  
ATOM    928  CA  ARG A  60      -7.232  10.186 -13.326  1.00  7.760          C  
ATOM    929  C   ARG A  60      -6.860  11.267 -12.312  1.00  7.060          C  
ATOM    930  O   ARG A  60      -6.450  12.379 -12.676  1.00  6.930          O  
ATOM    931  CB  ARG A  60      -8.719  10.249 -13.604  1.00 10.860          C  
ATOM    932  CG  ARG A  60      -9.171   9.389 -14.762  1.00 10.860          C  
ATOM    933  CD  ARG A  60     -10.574   9.676 -15.169  1.00 10.860          C  
ATOM    934  NE  ARG A  60     -11.521   9.381 -14.084  1.00 10.860          N  
ATOM    935  CZ  ARG A  60     -12.047   8.160 -13.801  1.00 10.860          C  
ATOM    936  NH1 ARG A  60     -11.708   7.096 -14.503  1.00 10.860          N  
ATOM    937  NH2 ARG A  60     -12.905   8.034 -12.802  1.00 10.860          N  
ATOM    938  H   ARG A  60      -7.618   8.185 -12.685  1.00  9.310          H  
ATOM    939  HA  ARG A  60      -6.676  10.352 -14.250  1.00  9.310          H  
ATOM    940 1HB  ARG A  60      -9.271   9.945 -12.713  1.00 13.040          H  
ATOM    941 2HB  ARG A  60      -8.999  11.269 -13.834  1.00 13.040          H  
ATOM    942 1HG  ARG A  60      -8.523   9.577 -15.618  1.00 13.040          H  
ATOM    943 2HG  ARG A  60      -9.094   8.340 -14.479  1.00 13.040          H  
ATOM    944 1HD  ARG A  60     -10.664  10.734 -15.418  1.00 13.040          H  
ATOM    945 2HD  ARG A  60     -10.841   9.082 -16.042  1.00 13.040          H  
ATOM    946  HE  ARG A  60     -11.826  10.162 -13.516  1.00 13.040          H  
ATOM    947 1HH1 ARG A  60     -11.054   7.175 -15.264  1.00 13.040          H  
ATOM    948 2HH1 ARG A  60     -12.107   6.194 -14.275  1.00 13.040          H  
ATOM    949 1HH2 ARG A  60     -13.176   8.840 -12.259  1.00 13.040          H  
ATOM    950 2HH2 ARG A  60     -13.292   7.125 -12.580  1.00 13.040          H  
ATOM    951  N   PHE A  61      -6.973  10.907 -11.030  1.00  6.880          N  
ATOM    952  CA  PHE A  61      -6.774  11.774  -9.890  1.00  6.400          C  
ATOM    953  C   PHE A  61      -5.327  12.198  -9.756  1.00  6.440          C  
ATOM    954  O   PHE A  61      -5.028  13.208  -9.105  1.00  6.660          O  
ATOM    955  CB  PHE A  61      -7.263  11.055  -8.655  1.00  9.150          C  
ATOM    956  CG  PHE A  61      -8.780  10.750  -8.688  1.00  9.150          C  
ATOM    957  CD1 PHE A  61      -9.698  11.514  -9.445  1.00  9.150          C  
ATOM    958  CD2 PHE A  61      -9.290   9.681  -7.968  1.00  9.150          C  
ATOM    959  CE1 PHE A  61     -11.029  11.205  -9.449  1.00  9.150          C  
ATOM    960  CE2 PHE A  61     -10.626   9.381  -7.982  1.00  9.150          C  
ATOM    961  CZ  PHE A  61     -11.495  10.143  -8.719  1.00  9.150          C  
ATOM    962  H   PHE A  61      -7.237   9.944 -10.803  1.00  8.260          H  
ATOM    963  HA  PHE A  61      -7.344  12.675 -10.026  1.00  7.680          H  
ATOM    964 1HB  PHE A  61      -6.719  10.135  -8.534  1.00 10.980          H  
ATOM    965 2HB  PHE A  61      -7.057  11.655  -7.795  1.00 10.980          H  
ATOM    966  HD1 PHE A  61      -9.380  12.357 -10.031  1.00 10.980          H  
ATOM    967  HD2 PHE A  61      -8.626   9.063  -7.390  1.00 10.980          H  
ATOM    968  HE1 PHE A  61     -11.723  11.808 -10.035  1.00 10.980          H  
ATOM    969  HE2 PHE A  61     -11.000   8.532  -7.407  1.00 10.980          H  
ATOM    970  HZ  PHE A  61     -12.557   9.903  -8.727  1.00 10.980          H  
ATOM    971  N   VAL A  62      -4.427  11.503 -10.440  1.00  6.510          N  
ATOM    972  CA  VAL A  62      -3.029  11.859 -10.425  1.00  6.780          C  
ATOM    973  C   VAL A  62      -2.859  13.270 -10.983  1.00  6.490          C  
ATOM    974  O   VAL A  62      -1.935  13.984 -10.590  1.00  6.270          O  
ATOM    975  CB  VAL A  62      -2.171  10.817 -11.155  1.00  9.380          C  
ATOM    976  CG1 VAL A  62      -0.722  11.305 -11.311  1.00  9.380          C  
ATOM    977  CG2 VAL A  62      -2.209   9.520 -10.324  1.00  9.380          C  
ATOM    978  H   VAL A  62      -4.716  10.703 -11.016  1.00  7.810          H  
ATOM    979  HA  VAL A  62      -2.704  11.870  -9.401  1.00  8.140          H  
ATOM    980  HB  VAL A  62      -2.581  10.637 -12.150  1.00 11.260          H  
ATOM    981 1HG1 VAL A  62      -0.142  10.541 -11.820  1.00 11.260          H  
ATOM    982 2HG1 VAL A  62      -0.695  12.219 -11.898  1.00 11.260          H  
ATOM    983 3HG1 VAL A  62      -0.297  11.493 -10.326  1.00 11.260          H  
ATOM    984 1HG2 VAL A  62      -1.622   8.752 -10.821  1.00 11.260          H  
ATOM    985 2HG2 VAL A  62      -1.801   9.704  -9.327  1.00 11.260          H  
ATOM    986 3HG2 VAL A  62      -3.240   9.178 -10.228  1.00 11.260          H  
ATOM    987  N   LYS A  63      -3.654  13.628 -12.001  1.00  6.730          N  
ATOM    988  CA  LYS A  63      -3.573  14.961 -12.570  1.00  6.740          C  
ATOM    989  C   LYS A  63      -4.730  15.854 -12.082  1.00  6.270          C  
ATOM    990  O   LYS A  63      -4.621  17.078 -12.116  1.00  6.160          O  
ATOM    991  CB  LYS A  63      -3.555  14.883 -14.096  1.00  9.430          C  
ATOM    992  CG  LYS A  63      -2.373  14.073 -14.686  1.00  9.430          C  
ATOM    993  CD  LYS A  63      -1.004  14.698 -14.358  1.00  9.430          C  
ATOM    994  CE  LYS A  63       0.132  13.948 -15.043  1.00  9.430          C  
ATOM    995  NZ  LYS A  63       1.469  14.533 -14.713  1.00  9.430          N  
ATOM    996  H   LYS A  63      -4.377  12.995 -12.347  1.00  8.080          H  
ATOM    997  HA  LYS A  63      -2.657  15.435 -12.231  1.00  8.090          H  
ATOM    998 1HB  LYS A  63      -4.485  14.424 -14.441  1.00 11.320          H  
ATOM    999 2HB  LYS A  63      -3.516  15.890 -14.508  1.00 11.320          H  
ATOM   1000 1HG  LYS A  63      -2.400  13.060 -14.279  1.00 11.320          H  
ATOM   1001 2HG  LYS A  63      -2.485  14.013 -15.768  1.00 11.320          H  
ATOM   1002 1HD  LYS A  63      -0.990  15.744 -14.666  1.00 11.320          H  
ATOM   1003 2HD  LYS A  63      -0.821  14.649 -13.284  1.00 11.320          H  
ATOM   1004 1HE  LYS A  63       0.113  12.907 -14.719  1.00 11.320          H  
ATOM   1005 2HE  LYS A  63      -0.014  13.986 -16.122  1.00 11.320          H  
ATOM   1006 1HZ  LYS A  63       2.195  14.008 -15.182  1.00 11.320          H  
ATOM   1007 2HZ  LYS A  63       1.504  15.497 -15.017  1.00 11.320          H  
ATOM   1008 3HZ  LYS A  63       1.617  14.491 -13.713  1.00 11.320          H  
ATOM   1009  N   LEU A  64      -5.848  15.250 -11.653  1.00  6.220          N  
ATOM   1010  CA  LEU A  64      -7.007  16.046 -11.232  1.00  6.070          C  
ATOM   1011  C   LEU A  64      -7.064  16.443  -9.745  1.00  5.410          C  
ATOM   1012  O   LEU A  64      -7.598  17.505  -9.428  1.00  5.420          O  
ATOM   1013  CB  LEU A  64      -8.300  15.270 -11.521  1.00  8.560          C  
ATOM   1014  CG  LEU A  64      -8.618  14.899 -12.985  1.00  8.560          C  
ATOM   1015  CD1 LEU A  64      -9.845  13.992 -12.982  1.00  8.560          C  
ATOM   1016  CD2 LEU A  64      -8.872  16.151 -13.820  1.00  8.560          C  
ATOM   1017  H   LEU A  64      -5.917  14.234 -11.689  1.00  7.460          H  
ATOM   1018  HA  LEU A  64      -6.999  16.967 -11.808  1.00  7.280          H  
ATOM   1019 1HB  LEU A  64      -8.284  14.370 -10.961  1.00 10.270          H  
ATOM   1020 2HB  LEU A  64      -9.132  15.868 -11.149  1.00 10.270          H  
ATOM   1021  HG  LEU A  64      -7.784  14.351 -13.414  1.00 10.270          H  
ATOM   1022 1HD1 LEU A  64     -10.083  13.698 -14.003  1.00 10.270          H  
ATOM   1023 2HD1 LEU A  64      -9.636  13.103 -12.390  1.00 10.270          H  
ATOM   1024 3HD1 LEU A  64     -10.691  14.524 -12.551  1.00 10.270          H  
ATOM   1025 1HD2 LEU A  64      -9.103  15.858 -14.844  1.00 10.270          H  
ATOM   1026 2HD2 LEU A  64      -9.713  16.706 -13.403  1.00 10.270          H  
ATOM   1027 3HD2 LEU A  64      -7.989  16.784 -13.825  1.00 10.270          H  
ATOM   1028  N   LEU A  65      -6.603  15.582  -8.825  1.00  5.060          N  
ATOM   1029  CA  LEU A  65      -6.738  15.855  -7.394  1.00  4.530          C  
ATOM   1030  C   LEU A  65      -5.412  16.005  -6.637  1.00  3.940          C  
ATOM   1031  O   LEU A  65      -5.287  16.837  -5.719  1.00  3.710          O  
ATOM   1032  CB  LEU A  65      -7.544  14.743  -6.736  1.00  6.550          C  
ATOM   1033  CG  LEU A  65      -8.983  14.503  -7.223  1.00  6.550          C  
ATOM   1034  CD1 LEU A  65      -9.548  13.345  -6.428  1.00  6.550          C  
ATOM   1035  CD2 LEU A  65      -9.848  15.743  -7.065  1.00  6.550          C  
ATOM   1036  H   LEU A  65      -6.134  14.728  -9.106  1.00  6.070          H  
ATOM   1037  HA  LEU A  65      -7.268  16.793  -7.283  1.00  5.440          H  
ATOM   1038 1HB  LEU A  65      -6.999  13.823  -6.892  1.00  7.860          H  
ATOM   1039 2HB  LEU A  65      -7.584  14.921  -5.705  1.00  7.860          H  
ATOM   1040  HG  LEU A  65      -8.963  14.216  -8.273  1.00  7.860          H  
ATOM   1041 1HD1 LEU A  65     -10.558  13.123  -6.766  1.00  7.860          H  
ATOM   1042 2HD1 LEU A  65      -8.936  12.477  -6.555  1.00  7.860          H  
ATOM   1043 3HD1 LEU A  65      -9.571  13.605  -5.371  1.00  7.860          H  
ATOM   1044 1HD2 LEU A  65     -10.856  15.520  -7.413  1.00  7.860          H  
ATOM   1045 2HD2 LEU A  65      -9.883  16.033  -6.017  1.00  7.860          H  
ATOM   1046 3HD2 LEU A  65      -9.451  16.567  -7.654  1.00  7.860          H  
ATOM   1047  N   ASN A  66      -4.399  15.219  -7.013  1.00  3.750          N  
ATOM   1048  CA  ASN A  66      -3.143  15.280  -6.277  1.00  3.310          C  
ATOM   1049  C   ASN A  66      -2.553  16.714  -6.306  1.00  3.150          C  
ATOM   1050  O   ASN A  66      -1.940  17.125  -5.316  1.00  2.810          O  
ATOM   1051  CB  ASN A  66      -2.117  14.240  -6.772  1.00  4.810          C  
ATOM   1052  CG  ASN A  66      -2.399  12.759  -6.368  1.00  4.810          C  
ATOM   1053  OD1 ASN A  66      -3.141  12.441  -5.447  1.00  4.810          O  
ATOM   1054  ND2 ASN A  66      -1.780  11.833  -7.078  1.00  4.810          N  
ATOM   1055  H   ASN A  66      -4.531  14.550  -7.774  1.00  4.500          H  
ATOM   1056  HA  ASN A  66      -3.352  15.051  -5.229  1.00  3.970          H  
ATOM   1057 1HB  ASN A  66      -2.052  14.254  -7.850  1.00  5.770          H  
ATOM   1058 2HB  ASN A  66      -1.134  14.513  -6.391  1.00  5.770          H  
ATOM   1059 1HD2 ASN A  66      -1.941  10.819  -6.904  1.00  5.770          H  
ATOM   1060 2HD2 ASN A  66      -1.159  12.110  -7.816  1.00  5.770          H  
ATOM   1061  N   PRO A  67      -2.647  17.494  -7.424  1.00  3.480          N  
ATOM   1062  CA  PRO A  67      -2.206  18.872  -7.497  1.00  3.480          C  
ATOM   1063  C   PRO A  67      -2.939  19.837  -6.560  1.00  3.360          C  
ATOM   1064  O   PRO A  67      -2.403  20.902  -6.252  1.00  3.130          O  
ATOM   1065  CB  PRO A  67      -2.464  19.240  -8.961  1.00  5.220          C  
ATOM   1066  CG  PRO A  67      -2.445  17.938  -9.693  1.00  5.220          C  
ATOM   1067  CD  PRO A  67      -3.083  16.967  -8.756  1.00  5.220          C  
ATOM   1068  HA  PRO A  67      -1.130  18.894  -7.305  1.00  4.180          H  
ATOM   1069 1HB  PRO A  67      -3.434  19.756  -9.053  1.00  6.260          H  
ATOM   1070 2HB  PRO A  67      -1.693  19.939  -9.315  1.00  6.260          H  
ATOM   1071 1HG  PRO A  67      -2.990  18.045 -10.635  1.00  6.260          H  
ATOM   1072 2HG  PRO A  67      -1.418  17.654  -9.957  1.00  6.260          H  
ATOM   1073 1HD  PRO A  67      -4.164  17.058  -8.901  1.00  6.260          H  
ATOM   1074 2HD  PRO A  67      -2.709  15.974  -8.983  1.00  6.260          H  
ATOM   1075  N   LEU A  68      -4.164  19.510  -6.106  1.00  3.600          N  
ATOM   1076  CA  LEU A  68      -4.866  20.426  -5.216  1.00  3.660          C  
ATOM   1077  C   LEU A  68      -4.087  20.476  -3.929  1.00  3.240          C  
ATOM   1078  O   LEU A  68      -3.843  21.538  -3.339  1.00  3.090          O  
ATOM   1079  CB  LEU A  68      -6.281  19.909  -4.932  1.00  5.100          C  
ATOM   1080  CG  LEU A  68      -7.275  19.885  -6.119  1.00  5.100          C  
ATOM   1081  CD1 LEU A  68      -8.522  19.117  -5.685  1.00  5.100          C  
ATOM   1082  CD2 LEU A  68      -7.637  21.313  -6.547  1.00  5.100          C  
ATOM   1083  H   LEU A  68      -4.622  18.622  -6.314  1.00  4.320          H  
ATOM   1084  HA  LEU A  68      -4.884  21.421  -5.653  1.00  4.390          H  
ATOM   1085 1HB  LEU A  68      -6.203  18.893  -4.556  1.00  6.120          H  
ATOM   1086 2HB  LEU A  68      -6.715  20.523  -4.147  1.00  6.120          H  
ATOM   1087  HG  LEU A  68      -6.826  19.354  -6.964  1.00  6.120          H  
ATOM   1088 1HD1 LEU A  68      -9.227  19.071  -6.517  1.00  6.120          H  
ATOM   1089 2HD1 LEU A  68      -8.239  18.103  -5.395  1.00  6.120          H  
ATOM   1090 3HD1 LEU A  68      -8.990  19.618  -4.841  1.00  6.120          H  
ATOM   1091 1HD2 LEU A  68      -8.343  21.270  -7.378  1.00  6.120          H  
ATOM   1092 2HD2 LEU A  68      -8.095  21.843  -5.710  1.00  6.120          H  
ATOM   1093 3HD2 LEU A  68      -6.749  21.847  -6.868  1.00  6.120          H  
ATOM   1094  N   VAL A  69      -3.686  19.276  -3.524  1.00  3.120          N  
ATOM   1095  CA  VAL A  69      -2.957  19.088  -2.291  1.00  2.890          C  
ATOM   1096  C   VAL A  69      -1.564  19.681  -2.447  1.00  2.420          C  
ATOM   1097  O   VAL A  69      -1.112  20.445  -1.589  1.00  2.300          O  
ATOM   1098  CB  VAL A  69      -2.891  17.588  -1.943  1.00  4.140          C  
ATOM   1099  CG1 VAL A  69      -2.017  17.356  -0.722  1.00  4.140          C  
ATOM   1100  CG2 VAL A  69      -4.296  17.058  -1.723  1.00  4.140          C  
ATOM   1101  H   VAL A  69      -3.960  18.479  -4.115  1.00  3.740          H  
ATOM   1102  HA  VAL A  69      -3.476  19.620  -1.490  1.00  3.470          H  
ATOM   1103  HB  VAL A  69      -2.431  17.054  -2.778  1.00  4.970          H  
ATOM   1104 1HG1 VAL A  69      -1.959  16.294  -0.516  1.00  4.970          H  
ATOM   1105 2HG1 VAL A  69      -1.030  17.729  -0.914  1.00  4.970          H  
ATOM   1106 3HG1 VAL A  69      -2.433  17.877   0.140  1.00  4.970          H  
ATOM   1107 1HG2 VAL A  69      -4.253  16.010  -1.507  1.00  4.970          H  
ATOM   1108 2HG2 VAL A  69      -4.749  17.570  -0.907  1.00  4.970          H  
ATOM   1109 3HG2 VAL A  69      -4.888  17.216  -2.620  1.00  4.970          H  
ATOM   1110  N   ALA A  70      -0.890  19.347  -3.556  1.00  2.310          N  
ATOM   1111  CA  ALA A  70       0.464  19.831  -3.773  1.00  2.070          C  
ATOM   1112  C   ALA A  70       0.553  21.341  -3.785  1.00  2.060          C  
ATOM   1113  O   ALA A  70       1.500  21.900  -3.218  1.00  1.920          O  
ATOM   1114  CB  ALA A  70       0.995  19.313  -5.091  1.00  2.990          C  
ATOM   1115  H   ALA A  70      -1.305  18.689  -4.223  1.00  2.770          H  
ATOM   1116  HA  ALA A  70       1.081  19.460  -2.961  1.00  2.480          H  
ATOM   1117 1HB  ALA A  70       2.018  19.651  -5.226  1.00  3.590          H  
ATOM   1118 2HB  ALA A  70       0.965  18.229  -5.105  1.00  3.590          H  
ATOM   1119 3HB  ALA A  70       0.384  19.699  -5.887  1.00  3.590          H  
ATOM   1120  N   SER A  71      -0.427  22.011  -4.395  1.00  2.350          N  
ATOM   1121  CA  SER A  71      -0.430  23.459  -4.453  1.00  2.480          C  
ATOM   1122  C   SER A  71      -0.485  24.048  -3.056  1.00  2.360          C  
ATOM   1123  O   SER A  71       0.280  24.961  -2.728  1.00  2.300          O  
ATOM   1124  CB  SER A  71      -1.598  23.940  -5.278  1.00  3.420          C  
ATOM   1125  OG  SER A  71      -1.625  25.338  -5.344  1.00  3.420          O  
ATOM   1126  H   SER A  71      -1.176  21.511  -4.883  1.00  2.820          H  
ATOM   1127  HA  SER A  71       0.493  23.786  -4.930  1.00  2.980          H  
ATOM   1128 1HB  SER A  71      -1.525  23.523  -6.282  1.00  4.100          H  
ATOM   1129 2HB  SER A  71      -2.528  23.570  -4.840  1.00  4.100          H  
ATOM   1130  HG  SER A  71      -2.373  25.559  -5.902  1.00  4.100          H  
ATOM   1131  N   GLN A  72      -1.375  23.520  -2.215  1.00  2.480          N  
ATOM   1132  CA  GLN A  72      -1.490  24.019  -0.856  1.00  2.630          C  
ATOM   1133  C   GLN A  72      -0.219  23.769  -0.036  1.00  2.400          C  
ATOM   1134  O   GLN A  72       0.210  24.643   0.731  1.00  2.530          O  
ATOM   1135  CB  GLN A  72      -2.688  23.369  -0.190  1.00  3.620          C  
ATOM   1136  CG  GLN A  72      -4.017  23.823  -0.767  1.00  3.620          C  
ATOM   1137  CD  GLN A  72      -5.136  23.047  -0.191  1.00  3.620          C  
ATOM   1138  OE1 GLN A  72      -4.862  22.085   0.525  1.00  3.620          O  
ATOM   1139  NE2 GLN A  72      -6.372  23.422  -0.484  1.00  3.620          N  
ATOM   1140  H   GLN A  72      -2.014  22.786  -2.548  1.00  2.980          H  
ATOM   1141  HA  GLN A  72      -1.654  25.096  -0.902  1.00  3.160          H  
ATOM   1142 1HB  GLN A  72      -2.617  22.285  -0.318  1.00  4.350          H  
ATOM   1143 2HB  GLN A  72      -2.678  23.579   0.876  1.00  4.350          H  
ATOM   1144 1HG  GLN A  72      -4.166  24.877  -0.537  1.00  4.350          H  
ATOM   1145 2HG  GLN A  72      -4.012  23.672  -1.845  1.00  4.350          H  
ATOM   1146 1HE2 GLN A  72      -7.154  22.917  -0.119  1.00  4.350          H  
ATOM   1147 2HE2 GLN A  72      -6.528  24.213  -1.079  1.00  4.350          H  
ATOM   1148  N   ASN A  73       0.421  22.603  -0.222  1.00  2.180          N  
ATOM   1149  CA  ASN A  73       1.631  22.318   0.540  1.00  2.200          C  
ATOM   1150  C   ASN A  73       2.758  23.249   0.090  1.00  2.090          C  
ATOM   1151  O   ASN A  73       3.550  23.718   0.916  1.00  2.320          O  
ATOM   1152  CB  ASN A  73       2.034  20.866   0.391  1.00  3.070          C  
ATOM   1153  CG  ASN A  73       1.110  19.926   1.119  1.00  3.070          C  
ATOM   1154  OD1 ASN A  73       0.488  19.095   0.472  1.00  3.070          O  
ATOM   1155  ND2 ASN A  73       1.012  20.029   2.416  1.00  3.070          N  
ATOM   1156  H   ASN A  73       0.006  21.891  -0.841  1.00  2.620          H  
ATOM   1157  HA  ASN A  73       1.435  22.525   1.591  1.00  2.640          H  
ATOM   1158 1HB  ASN A  73       2.032  20.602  -0.669  1.00  3.690          H  
ATOM   1159 2HB  ASN A  73       3.047  20.723   0.766  1.00  3.690          H  
ATOM   1160 1HD2 ASN A  73       0.413  19.405   2.919  1.00  3.690          H  
ATOM   1161 2HD2 ASN A  73       1.551  20.709   2.911  1.00  3.690          H  
ATOM   1162  N   PHE A  74       2.804  23.543  -1.217  1.00  1.950          N  
ATOM   1163  CA  PHE A  74       3.773  24.463  -1.786  1.00  2.120          C  
ATOM   1164  C   PHE A  74       3.641  25.836  -1.152  1.00  2.240          C  
ATOM   1165  O   PHE A  74       4.641  26.419  -0.721  1.00  2.450          O  
ATOM   1166  CB  PHE A  74       3.608  24.574  -3.296  1.00  2.900          C  
ATOM   1167  CG  PHE A  74       4.492  25.590  -3.932  1.00  2.900          C  
ATOM   1168  CD1 PHE A  74       5.828  25.323  -4.164  1.00  2.900          C  
ATOM   1169  CD2 PHE A  74       3.981  26.826  -4.311  1.00  2.900          C  
ATOM   1170  CE1 PHE A  74       6.638  26.265  -4.759  1.00  2.900          C  
ATOM   1171  CE2 PHE A  74       4.787  27.765  -4.905  1.00  2.900          C  
ATOM   1172  CZ  PHE A  74       6.119  27.482  -5.132  1.00  2.900          C  
ATOM   1173  H   PHE A  74       2.157  23.067  -1.855  1.00  2.340          H  
ATOM   1174  HA  PHE A  74       4.768  24.086  -1.573  1.00  2.540          H  
ATOM   1175 1HB  PHE A  74       3.800  23.607  -3.756  1.00  3.480          H  
ATOM   1176 2HB  PHE A  74       2.585  24.831  -3.527  1.00  3.480          H  
ATOM   1177  HD1 PHE A  74       6.241  24.359  -3.872  1.00  3.480          H  
ATOM   1178  HD2 PHE A  74       2.924  27.047  -4.132  1.00  3.480          H  
ATOM   1179  HE1 PHE A  74       7.691  26.047  -4.934  1.00  3.480          H  
ATOM   1180  HE2 PHE A  74       4.375  28.731  -5.196  1.00  3.480          H  
ATOM   1181  HZ  PHE A  74       6.760  28.225  -5.601  1.00  3.480          H  
ATOM   1182  N   GLU A  75       2.409  26.372  -1.098  1.00  2.260          N  
ATOM   1183  CA  GLU A  75       2.230  27.693  -0.515  1.00  2.490          C  
ATOM   1184  C   GLU A  75       2.666  27.727   0.945  1.00  2.660          C  
ATOM   1185  O   GLU A  75       3.287  28.711   1.369  1.00  2.880          O  
ATOM   1186  CB  GLU A  75       0.780  28.170  -0.624  1.00  3.390          C  
ATOM   1187  CG  GLU A  75       0.330  28.546  -2.031  1.00  3.390          C  
ATOM   1188  CD  GLU A  75      -1.108  29.022  -2.078  1.00  3.390          C  
ATOM   1189  OE1 GLU A  75      -1.795  28.869  -1.094  1.00  3.390          O  
ATOM   1190  OE2 GLU A  75      -1.507  29.554  -3.087  1.00  3.390          O  
ATOM   1191  H   GLU A  75       1.610  25.863  -1.491  1.00  2.710          H  
ATOM   1192  HA  GLU A  75       2.855  28.393  -1.068  1.00  2.990          H  
ATOM   1193 1HB  GLU A  75       0.118  27.372  -0.273  1.00  4.070          H  
ATOM   1194 2HB  GLU A  75       0.627  29.032   0.023  1.00  4.070          H  
ATOM   1195 1HG  GLU A  75       0.979  29.332  -2.412  1.00  4.070          H  
ATOM   1196 2HG  GLU A  75       0.443  27.674  -2.678  1.00  4.070          H  
ATOM   1197  N   TYR A  76       2.374  26.659   1.714  1.00  2.680          N  
ATOM   1198  CA  TYR A  76       2.810  26.631   3.105  1.00  3.050          C  
ATOM   1199  C   TYR A  76       4.314  26.786   3.146  1.00  3.160          C  
ATOM   1200  O   TYR A  76       4.852  27.602   3.896  1.00  3.500          O  
ATOM   1201  CB  TYR A  76       2.471  25.325   3.833  1.00  4.120          C  
ATOM   1202  CG  TYR A  76       2.948  25.339   5.317  1.00  4.120          C  
ATOM   1203  CD1 TYR A  76       2.079  25.758   6.305  1.00  4.120          C  
ATOM   1204  CD2 TYR A  76       4.259  24.983   5.676  1.00  4.120          C  
ATOM   1205  CE1 TYR A  76       2.493  25.803   7.621  1.00  4.120          C  
ATOM   1206  CE2 TYR A  76       4.662  25.044   6.990  1.00  4.120          C  
ATOM   1207  CZ  TYR A  76       3.786  25.441   7.957  1.00  4.120          C  
ATOM   1208  OH  TYR A  76       4.185  25.489   9.272  1.00  4.120          O  
ATOM   1209  H   TYR A  76       1.804  25.893   1.330  1.00  3.220          H  
ATOM   1210  HA  TYR A  76       2.361  27.469   3.637  1.00  3.660          H  
ATOM   1211 1HB  TYR A  76       1.394  25.157   3.810  1.00  4.950          H  
ATOM   1212 2HB  TYR A  76       2.946  24.487   3.325  1.00  4.950          H  
ATOM   1213  HD1 TYR A  76       1.063  26.051   6.046  1.00  4.950          H  
ATOM   1214  HD2 TYR A  76       4.971  24.660   4.915  1.00  4.950          H  
ATOM   1215  HE1 TYR A  76       1.799  26.126   8.396  1.00  4.950          H  
ATOM   1216  HE2 TYR A  76       5.675  24.770   7.262  1.00  4.950          H  
ATOM   1217  HH  TYR A  76       5.102  25.211   9.341  1.00  4.950          H  
ATOM   1218  N   LYS A  77       5.018  25.972   2.355  1.00  2.970          N  
ATOM   1219  CA  LYS A  77       6.469  26.023   2.378  1.00  3.280          C  
ATOM   1220  C   LYS A  77       6.996  27.401   2.016  1.00  3.420          C  
ATOM   1221  O   LYS A  77       7.745  28.024   2.775  1.00  3.850          O  
ATOM   1222  CB  LYS A  77       7.057  25.006   1.378  1.00  4.470          C  
ATOM   1223  CG  LYS A  77       6.956  23.550   1.796  1.00  4.470          C  
ATOM   1224  CD  LYS A  77       7.782  22.602   0.905  1.00  4.470          C  
ATOM   1225  CE  LYS A  77       7.126  22.306  -0.424  1.00  4.470          C  
ATOM   1226  NZ  LYS A  77       7.842  21.190  -1.135  1.00  4.470          N  
ATOM   1227  H   LYS A  77       4.527  25.298   1.756  1.00  3.560          H  
ATOM   1228  HA  LYS A  77       6.807  25.784   3.383  1.00  3.940          H  
ATOM   1229 1HB  LYS A  77       6.539  25.112   0.428  1.00  5.360          H  
ATOM   1230 2HB  LYS A  77       8.094  25.233   1.202  1.00  5.360          H  
ATOM   1231 1HG  LYS A  77       7.337  23.461   2.777  1.00  5.360          H  
ATOM   1232 2HG  LYS A  77       5.914  23.237   1.806  1.00  5.360          H  
ATOM   1233 1HD  LYS A  77       8.759  23.045   0.725  1.00  5.360          H  
ATOM   1234 2HD  LYS A  77       7.934  21.652   1.416  1.00  5.360          H  
ATOM   1235 1HE  LYS A  77       6.086  22.017  -0.258  1.00  5.360          H  
ATOM   1236 2HE  LYS A  77       7.149  23.197  -1.050  1.00  5.360          H  
ATOM   1237 1HZ  LYS A  77       7.394  20.998  -2.014  1.00  5.360          H  
ATOM   1238 2HZ  LYS A  77       8.803  21.444  -1.300  1.00  5.360          H  
ATOM   1239 3HZ  LYS A  77       7.823  20.323  -0.551  1.00  5.360          H  
ATOM   1240  N   MET A  78       6.488  27.974   0.934  1.00  3.160          N  
ATOM   1241  CA  MET A  78       7.015  29.256   0.496  1.00  3.390          C  
ATOM   1242  C   MET A  78       6.738  30.389   1.473  1.00  3.600          C  
ATOM   1243  O   MET A  78       7.506  31.348   1.549  1.00  3.950          O  
ATOM   1244  CB  MET A  78       6.489  29.606  -0.884  1.00  4.650          C  
ATOM   1245  CG  MET A  78       7.006  28.707  -1.996  1.00  4.650          C  
ATOM   1246  SD  MET A  78       8.814  28.566  -2.065  1.00  4.650          S  
ATOM   1247  CE  MET A  78       9.324  30.229  -2.453  1.00  4.650          C  
ATOM   1248  H   MET A  78       5.792  27.469   0.372  1.00  3.790          H  
ATOM   1249  HA  MET A  78       8.097  29.164   0.433  1.00  4.070          H  
ATOM   1250 1HB  MET A  78       5.400  29.493  -0.875  1.00  5.580          H  
ATOM   1251 2HB  MET A  78       6.704  30.643  -1.118  1.00  5.580          H  
ATOM   1252 1HG  MET A  78       6.583  27.708  -1.886  1.00  5.580          H  
ATOM   1253 2HG  MET A  78       6.667  29.117  -2.935  1.00  5.580          H  
ATOM   1254 1HE  MET A  78      10.410  30.265  -2.527  1.00  5.580          H  
ATOM   1255 2HE  MET A  78       8.884  30.532  -3.404  1.00  5.580          H  
ATOM   1256 3HE  MET A  78       8.998  30.909  -1.665  1.00  5.580          H  
ATOM   1257  N   SER A  79       5.672  30.262   2.261  1.00  3.500          N  
ATOM   1258  CA  SER A  79       5.286  31.268   3.234  1.00  3.830          C  
ATOM   1259  C   SER A  79       6.103  31.182   4.530  1.00  4.280          C  
ATOM   1260  O   SER A  79       5.982  32.050   5.399  1.00  4.600          O  
ATOM   1261  CB  SER A  79       3.820  31.080   3.580  1.00  5.230          C  
ATOM   1262  OG  SER A  79       3.000  31.266   2.454  1.00  5.230          O  
ATOM   1263  H   SER A  79       5.033  29.471   2.132  1.00  4.200          H  
ATOM   1264  HA  SER A  79       5.434  32.252   2.791  1.00  4.600          H  
ATOM   1265 1HB  SER A  79       3.669  30.075   3.979  1.00  6.280          H  
ATOM   1266 2HB  SER A  79       3.541  31.786   4.356  1.00  6.280          H  
ATOM   1267  HG  SER A  79       3.096  30.442   1.920  1.00  6.280          H  
ATOM   1268  N   ASN A  80       6.888  30.111   4.684  1.00  4.400          N  
ATOM   1269  CA  ASN A  80       7.687  29.875   5.883  1.00  4.970          C  
ATOM   1270  C   ASN A  80       9.206  29.869   5.630  1.00  5.310          C  
ATOM   1271  O   ASN A  80       9.982  30.125   6.555  1.00  5.820          O  
ATOM   1272  CB  ASN A  80       7.177  28.622   6.565  1.00  6.730          C  
ATOM   1273  CG  ASN A  80       5.811  28.856   7.196  1.00  6.730          C  
ATOM   1274  OD1 ASN A  80       5.751  29.344   8.333  1.00  6.730          O  
ATOM   1275  ND2 ASN A  80       4.742  28.583   6.505  1.00  6.730          N  
ATOM   1276  H   ASN A  80       6.973  29.448   3.913  1.00  5.280          H  
ATOM   1277  HA  ASN A  80       7.503  30.699   6.570  1.00  5.960          H  
ATOM   1278 1HB  ASN A  80       7.079  27.825   5.823  1.00  8.080          H  
ATOM   1279 2HB  ASN A  80       7.879  28.291   7.326  1.00  8.080          H  
ATOM   1280 1HD2 ASN A  80       3.841  28.765   6.897  1.00  8.080          H  
ATOM   1281 2HD2 ASN A  80       4.816  28.230   5.559  1.00  8.080          H  
ATOM   1282  N   ILE A  81       9.616  29.621   4.386  1.00  5.160          N  
ATOM   1283  CA  ILE A  81      11.025  29.605   3.994  1.00  5.660          C  
ATOM   1284  C   ILE A  81      11.604  31.015   3.956  1.00  5.970          C  
ATOM   1285  O   ILE A  81      12.805  31.187   4.172  1.00  6.470          O  
ATOM   1286  OXT ILE A  81      10.980  31.870   3.337  1.00  8.490          O  
ATOM   1287  CB  ILE A  81      11.200  28.935   2.610  1.00  7.340          C  
ATOM   1288  CG1 ILE A  81      10.824  27.446   2.712  1.00  7.340          C  
ATOM   1289  CG2 ILE A  81      12.635  29.134   2.087  1.00  7.340          C  
ATOM   1290  CD1 ILE A  81      10.620  26.746   1.382  1.00  7.340          C  
ATOM   1291  H   ILE A  81       8.914  29.374   3.692  1.00  6.190          H  
ATOM   1292  HA  ILE A  81      11.579  29.029   4.733  1.00  6.790          H  
ATOM   1293  HB  ILE A  81      10.494  29.389   1.907  1.00  8.810          H  
ATOM   1294 1HG1 ILE A  81      11.623  26.935   3.239  1.00  8.810          H  
ATOM   1295 2HG1 ILE A  81       9.931  27.350   3.303  1.00  8.810          H  
ATOM   1296 1HG2 ILE A  81      12.746  28.678   1.115  1.00  8.810          H  
ATOM   1297 2HG2 ILE A  81      12.856  30.195   1.993  1.00  8.810          H  
ATOM   1298 3HG2 ILE A  81      13.340  28.682   2.783  1.00  8.810          H  
ATOM   1299 1HD1 ILE A  81      10.372  25.703   1.572  1.00  8.810          H  
ATOM   1300 2HD1 ILE A  81       9.802  27.224   0.842  1.00  8.810          H  
ATOM   1301 3HD1 ILE A  81      11.518  26.791   0.782  1.00  8.810          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 -433.608 47.6076 330.654 -31.6938 10.455 21.4262 167.344 -180.894 -0.42749 -3.53352 -131.388 -21.6235 -52.3679 -3.98351 -12.6251 -12.2752 0 1.12462 5.19034 38.0822 71.2177 -15.2248 13.5783 -13.9141 7.48075 49.988 -149.411
ILE:NtermProteinFull_1 -3.49461 0.37439 0.65464 -0.6948 0.45977 0.19573 0.67906 -1.04745 -0 -0 0.34328 1.22588 0 0 0 0 0 0.00311 0.00308 0.90969 0 0 0 0.73287 0 0.22302 0.56766
ASN_2 -1.25842 0.05456 1.11297 -0.19169 0.04064 0.31052 0.17507 -0.57279 -0 -0 -0.24078 -0.42047 0 0 0 0 0 -0.06786 0.00795 0 1.97209 -0.47291 0 -0.93687 -0.40897 0.28532 -0.61163
SER_3 -4.48961 0.3183 4.89328 -0.03006 0 0.07134 3.1491 -2.3899 -0 -0 -1.92334 -0.34595 0 0 -0.54746 0 0 0.00714 0.05196 0.03328 0 -0.55031 0.63522 -0.77834 -0.56476 0.14777 -2.31235
HIS_4 -8.36241 0.83673 5.48881 -0.75485 0.0301 0.85806 3.02839 -3.24882 -0.00312 -0.03317 -2.26863 -2.63507 0 0 0 0 0 0.08661 0.09374 0 3.24852 0.05385 0 -0.45461 -0.30334 0.55735 -3.78186
ARG_5 -7.26902 0.60985 7.12148 -1.72114 0.51618 1.86192 3.29422 -3.32382 -0.00089 -0.0146 -3.01611 -1.86609 0 0 0 -1.67014 0 -0.0246 0.10203 3.26399 0 -0.13338 0 -1.2888 -0.39345 0.79877 -3.15361
TRP_6 -6.46175 0.54655 5.07697 -1.04937 0.21821 0.34496 2.53571 -2.73416 -0 -0 -1.188 -0.46561 0 0 -0.54746 0 0 0.1549 0.12517 0 1.58596 0.05934 0 1.6906 -0.28801 0.55188 0.15591
ALA_7 -5.35112 0.38539 3.68229 -0.0215 0 0 2.5521 -2.64329 -0 -0 -2.02698 -0.39232 0 0 0 0 0 -0.04925 0 0 0 -0.26489 0 1.8394 -0.25655 0.40735 -2.13938
PHE_8 -11.8313 1.26883 4.88735 -0.59511 0.41 0.29967 3.13283 -4.00698 -0 -0 -2.38856 -0.21395 0 0 0 0 0 0.05513 0.18681 0 2.9211 0.06692 0 1.0402 -0.30543 0.63271 -4.43979
GLU_9 -5.2078 0.26025 6.50873 -0.53869 0.06937 0.95519 3.39946 -2.99313 -0.0029 -0.05427 -2.62586 -0.74236 0 0 0 -1.08899 0 0.01996 0.1296 0 3.55477 -0.17805 0 -2.7348 -0.31501 0.61854 -0.96602
GLY_10 -3.54183 0.24382 4.41961 -5e-05 0 0 2.13553 -2.1799 -0.01871 -0.15495 -1.67372 -0.42305 0 0 0 0 0 -0.07305 0 0 0 0.2589 0 0.83697 0.30767 0.23556 0.3728
PHE_11 -8.82057 1.16155 5.1238 -0.51499 0.03732 0.18919 3.63383 -3.37461 -0 -0 -2.51579 -0.09158 0 0 0 0 0 -0.0423 0.13144 0 3.05286 -0.1088 0 1.0402 0.43713 0.51434 -0.14697
ALA_12 -4.79835 0.34115 3.46988 -0.02327 0 0 2.15563 -2.35955 -0 -0 -1.26452 -0.38205 0 0 0 0 0 0.16537 0 0 0 -0.38857 0 1.8394 -0.42937 0.58255 -1.09171
GLU_13 -3.25151 0.16926 4.31589 -0.21042 0.01991 0.28095 2.06588 -1.95256 -0.02072 -0.19462 -1.55049 -0.57444 0 0 -0.66471 0 0 -0.05695 0.04833 0 3.02587 -0.33688 0 -2.7348 -0.62721 0.26852 -1.9807
LEU_14 -4.02836 0.19127 4.13543 -0.49356 0.18705 0.1218 1.61562 -2.0126 -0 -0 -0.95481 0.22188 0 0 0 0 0 -0.04386 0.07522 0.29238 0 -0.27728 0 0.18072 -0.35821 0.40078 -0.74652
LEU_15 -8.9222 1.062 3.71616 -0.46523 0.28123 0.07112 2.75886 -2.79681 -0 -0 -2.07304 0.39057 0 0 -0.39086 0 0 0.58101 0.01415 0.33091 0 -0.1928 0 0.18072 -0.23037 0.62173 -5.06285
ARG_16 -5.7482 0.95717 6.38681 -0.9399 0.28593 0.71049 2.63756 -2.99385 -0 -0 -1.52574 0.03305 0 0 -1.05557 0 0 -0.00042 0.07504 2.10994 0 -0.12115 0 -1.2888 -0.14831 1.40724 0.78128
PRO_17 -4.20788 0.73572 2.05136 -0.08589 0.00016 0.05287 0.48414 -0.95651 -0 -0 0.53299 0.65361 0 0 0 0 0 -0.11436 0.07836 0.64992 0 -0.59792 0 -2.4119 -0.11929 1.31787 -1.93674
ASN_18 -2.55993 0.29178 2.18915 -0.16368 0.02086 0.23679 0.58215 -1.05397 -0.01645 -0.05847 0.81835 -0.17132 0 0 0 0 0 0.02829 0.00902 0 1.75639 0.19881 0 -0.93687 0.8007 0.33107 2.30268
ILE_19 -3.59913 0.164 2.43591 -0.47347 0.36564 0.109 1.08492 -1.49155 -0 -0 -0.628 -0.09553 0 0 0 0 0 -0.02666 0.00629 0.32581 0 -0.74501 0 0.73287 0.73467 0.28308 -0.81716
VAL_20 -8.81244 2.43672 0.9393 -0.27339 0.21044 0.05503 2.02149 -2.18327 -0.01645 -0.05847 0.18122 -0.29296 0 0 -0.27539 0 0 -0.05008 0.17461 0.3135 0 -0.76626 0 1.9342 -0.3992 0.6454 -4.216
THR_21 -3.97431 0.36173 1.67752 -0.15423 0.06389 0.12013 1.59649 -1.42203 -0.01487 -0.09264 -0.61669 -1.37723 0 0 0 0 0 0.17475 0.07935 0.12774 0 -0.04186 2.25997 -1.0874 0.33692 0.64171 -1.34107
LEU_22 -9.05718 1.56138 0.47637 -0.73363 0.58567 0.31365 1.25304 -2.03764 -0.00012 -0.00031 -0.32929 -0.07542 0 0 0 0 0 0.0805 0.10265 0.88905 0 0.05996 0 0.18072 0.84477 0.69518 -5.19064
LEU_23 -6.13137 0.78056 3.24039 -0.73357 0.27858 0.30328 1.74843 -2.10672 -0.01487 -0.09264 -1.40792 0.0624 0 0 0 0 0 0.00954 0.35328 1.44383 0 -0.18558 0 0.18072 0.22198 0.95189 -1.0978
ASP_24 -6.3401 0.76528 7.0385 -0.18245 0.01638 0.55793 3.22314 -3.2389 -0.00115 -0.01682 -4.94248 -0.95854 0 0 -0.83885 0 0 0.13823 0.00062 0 2.9291 -0.18604 0 -2.3716 -0.29473 0.77439 -3.9281
ALA_25 -2.06826 0.11395 1.99022 -0.02445 0.00011 0 0.92987 -1.18009 -0 -0 0.68888 -0.38531 0 0 0 0 0 -0.12976 0 0 0 -0.33778 0 1.8394 -0.47182 0.49517 1.46013
GLY_26 -1.51844 0.24539 2.03093 -6e-05 0 0 0.84387 -0.99673 -0 -0 -2.06159 -0.38304 0 0 -0.83885 0 0 0.0532 0 0 0 0.27091 0 0.83697 -0.24415 0.29618 -1.46543
THR_27 -6.56891 1.01721 4.95287 -0.11713 0.1095 0.06739 2.58839 -2.48557 -0 -0 -2.08813 -0.54936 0 0 0 0 0 0.11065 0.03317 0.17157 0 -0.75001 4.27194 -1.0874 -0.06767 0.34056 -0.05092
MET_28 -1.90031 0.45103 2.1868 -0.37752 0.18873 0.12657 0.8435 -0.93369 -0 -0 -0.78667 -0.48145 0 0 0 0 0 0.05731 0.01729 1.02297 0 0.18364 0 0.60916 0.59981 1.81917 3.62632
PRO_29 -5.62699 1.05364 3.23251 -0.12714 0.00134 0.09335 0.58199 -1.02894 -0 -0 -0.46968 0.2355 0 0 0 0 0 -0.05906 0.01301 0.10841 0 -1.03807 0 -2.4119 0.35959 1.84176 -3.24069
GLY_30 -2.54889 0.25085 3.29894 -0.00026 0 0 2.02724 -1.57274 -0 -0 -1.57656 -0.1796 0 0 0 0 0 -0.10587 0 0 0 -0.80669 0 0.83697 -0.33224 0.50154 -0.20732
LYS_31 -3.51978 0.2537 4.74914 -0.47776 0.09675 0.29493 2.03563 -2.03772 -0 -0 -3.70448 0.49759 0 0 0 -0.7924 0 -0.11328 0.02317 1.92099 0 -0.03128 0 -1.5107 -0.2636 0.46951 -2.10962
ASP_32 -3.79008 0.44879 5.69559 -0.11286 0.00779 0.34639 2.2227 -2.39202 -0.0221 -0.16205 -3.50745 -0.1695 0 0 0 -0.7924 0 0.03823 0.05272 0 2.13307 -0.2868 0 -2.3716 -0.4297 0.35259 -2.73867
SER_33 -5.21237 0.36324 6.21755 -0.02367 0 0.01977 2.61761 -2.73517 -0.00779 -0.15439 -2.85514 -0.48454 0 0 0 -0.39461 0 -0.01626 0.00428 0.43951 0 0.33323 1.72241 -0.77834 -0.07201 0.7247 -0.292
ILE_34 -7.96205 0.86868 5.41186 -0.50166 0.32962 0.09565 2.85872 -3.25901 -0 -0 -1.54952 0.15355 0 0 0 0 0 0.13986 0.02567 0.50964 0 -0.44854 0 0.73287 0.12363 1.15741 -1.31363
TYR_35 -5.95883 0.40132 4.83713 -1.03165 0.1127 0.438 2.29138 -2.65438 -0 -0 -1.79023 -0.2786 0 0 0 0 0 -0.01737 0.00891 0 1.8029 -0.41901 2e-05 1.2797 0.057 0.73385 -0.18716
GLN_36 -5.86723 0.44218 6.60807 -0.55528 0.04045 0.55554 3.17934 -3.10322 -0.03102 -0.25173 -2.75625 -0.22062 0 0 0 -0.4383 0 0.07166 0.05632 0 2.92265 -0.19408 0 -0.18838 -0.14199 0.35832 0.48643
LEU_37 -9.57587 1.34199 4.73518 -0.49054 0.25587 0.12082 2.88522 -3.4437 -0 -0 -2.20782 0.24037 0 0 0 0 0 0.1 0.1338 0.30595 0 -0.29905 0 0.18072 -0.34511 0.5568 -5.50538
TRP_38 -9.06952 1.15567 6.73298 -0.70242 0.1558 0.37655 3.8974 -3.91523 -0 -0 -2.79906 -0.36804 0 0 -0.27539 0 0 0.0015 0.04905 0 3.22723 -0.29492 0 1.6906 -0.17328 0.85459 0.54352
ARG_39 -5.93246 0.40151 7.5109 -0.93552 0.28721 0.6449 3.8769 -3.32318 -0 -0 -4.27861 0.29082 0 0 0 -1.61109 0 -0.00443 0.34934 2.3355 0 -0.0722 0 -1.2888 0.01252 0.81868 -0.918
GLU_40 -6.78362 0.71379 7.21729 -0.41321 0.04945 0.79659 3.99457 -3.38027 -0.01391 -0.11034 -4.27205 -0.45657 0 0 0 -2.04469 0 0.10515 0.02769 0 3.55808 -0.2499 0 -2.7348 -0.2634 0.72767 -3.53248
PHE_41 -9.92075 1.62827 2.27005 -0.52337 0.02349 0.20617 2.11684 -2.63627 -0 -0 -1.05272 -0.06254 0 0 0 0 0 0.09344 0.2851 0 2.94524 0.09687 0 1.0402 -0.3458 0.81744 -3.01833
ARG_42 -4.09885 0.26165 4.05907 -1.70297 0.5046 1.88694 1.77703 -1.8287 -0 -0 -1.40975 -2.00909 0 0 0 0 0 -0.04273 0.06593 3.32346 0 -0.18017 0 -1.2888 -0.34279 0.67011 -0.35507
ASN_43 -5.33852 0.85227 5.28424 -0.25379 0.02526 0.39392 2.51427 -2.53841 -0.02547 -0.22511 -1.18544 -0.50292 0 0 -1.0952 0 0 -0.05738 0.01262 0 2.51011 0.15295 0 -0.93687 -0.29876 1.07006 0.35783
PRO_44 -2.66013 0.49996 1.73437 -0.08825 0.00126 0.05472 0.42737 -0.75566 -0 -0 0.55608 0.64705 0 0 0 0 0 -0.1637 0.01064 0.61266 0 -0.55338 0 -2.4119 -0.18204 1.24268 -1.02827
ASN_45 -5.99907 0.65656 4.37439 -0.20479 0.02915 0.35169 1.43163 -2.21637 -0.01621 -0.1491 -0.72011 -0.71665 0 0 -1.0952 0 0 0.03708 0.00047 0 2.12808 -0.62798 0 -0.93687 0.32716 0.48073 -2.86539
VAL_46 -6.18071 1.23271 1.97869 -0.25296 0.13115 0.04849 1.08845 -1.97913 -0.00427 -0.05536 0.16573 -0.25575 0 0 0 0 0 -0.02311 0.1039 0.33086 0 -0.77907 0 1.9342 0.28212 0.5751 -1.65896
GLY_47 -1.72999 0.2229 0.99833 -7e-05 0 0 0.24377 -0.72665 -0.00401 -0.01165 -0.07906 -0.37842 0 0 0 0 0 -0.08043 0 0 0 0.39496 0 0.83697 -0.1515 0.77278 0.30793
GLY_48 -2.79476 0.50903 1.59733 -0.00133 0 0 0.84526 -1.23554 -0.00401 -0.01165 -0.44832 -0.26134 0 0 0 0 0 -0.12167 0 0 0 -1.53523 0 0.83697 0.55934 0.51842 -1.54751
ALA_49 -4.95454 0.80324 0.75426 -0.01954 0 0 0.84632 -1.54262 -0 -0 -0.33006 -0.13786 0 0 0 0 0 0.09921 0 0 0 0.10991 0 1.8394 0.56251 0.43855 -1.5312
CYS_50 -5.07263 0.61494 1.64766 -0.10806 0.0169 0.0686 0.67914 -1.33572 -0.00777 -0.08692 -0.60829 -0.29576 0 0 0 0 0 -0.07773 0.09908 0.29306 0 0.08193 0 3.6196 0.15708 0.43873 0.12386
GLY_51 -4.13951 0.43733 1.89438 -0.00032 0 0 1.05005 -1.4685 -0.0138 -0.15231 -1.40821 -0.16355 0 0 0 0 0 -0.09573 0 0 0 -0.5517 0 0.83697 0.08396 0.42051 -3.27044
GLU_52 -6.17914 0.23059 6.39181 -0.35861 0.06474 0.51664 2.20263 -2.6026 -0.01463 -0.12082 -4.26025 -0.34407 0 0 0 -1.19208 0 0.0154 0.23374 0 3.71477 -0.01798 0 -2.7348 0.06838 0.58881 -3.79747
ILE_53 -7.4449 0.69439 2.23649 -0.49463 0.3898 0.11648 1.69921 -1.76187 -0.00488 -0.04354 -0.94262 0.10846 0 0 -1.76025 0 0 0.11137 0.07817 0.44768 0 -0.65076 0 0.73287 -0.1878 0.71604 -5.96027
ARG_54 -6.24145 0.56236 5.35948 -0.63035 0.16623 0.3284 2.10543 -2.25428 -0.01825 -0.2147 -2.83021 0.10667 0 0 0 -0.79747 0 0.02796 0.01003 2.61601 0 -0.01727 0 -1.2888 0.36484 0.58535 -2.06003
THR_55 -4.19917 0.3337 3.37155 -0.21539 0.1541 0.09865 1.50347 -1.97965 -0 -0 -1.31979 -1.45201 0 0 0 0 0 0.2212 0.13357 0.19608 0 0.30092 2.30308 -1.0874 0.84469 0.48861 -0.30379
ASP_56 -2.23738 0.11569 2.17894 -0.11609 0.01222 0.35814 0.89762 -1.04295 -0 -0 -0.09479 -0.39023 0 0 0 0 0 -0.06752 0.0145 0 1.69313 0.07138 0 -2.3716 0.01474 0.34128 -0.62293
LEU_57 -1.82641 0.11562 1.92914 -0.51482 0.2367 0.14838 0.55823 -0.96681 -0.00524 -0.01925 -0.3256 0.09332 0 0 0 0 0 -0.06807 0.02655 0.10814 0 -0.15913 0 0.18072 -0.49595 0.2781 -0.70638
GLY_58 -3.92248 0.80678 3.46832 -0.00011 0 0 2.52881 -2.04926 -0 -0 -1.65578 -0.31161 0 0 0 0 0 -0.11479 0 0 0 0.5096 0 0.83697 0.5819 0.26452 0.94287
LYS_59 -4.02225 0.32611 4.56289 -0.39707 0.05392 0.20176 2.40829 -2.11837 -0.01817 -0.08883 -1.22157 0.08791 0 0 0 0 0 -0.07362 0.00719 1.44891 0 -0.02668 0 -1.5107 0.60116 0.25332 0.4742
ARG_60 -4.31231 0.62264 4.09448 -0.85275 0.1317 0.60719 2.0192 -2.00947 -0.00524 -0.01925 -1.49839 0.35089 0 0 0 0 0 -0.00358 0.09413 1.56605 0 -0.18849 0 -1.2888 -0.56202 0.3313 -0.92271
PHE_61 -8.66558 1.14389 4.54986 -0.60975 0.41081 0.33147 3.61173 -2.97815 -0 -0 -3.20189 -0.22444 0 0 0 0 0 0.04603 0.30264 0 3.01535 0.14137 0 1.0402 -0.33937 0.55894 -0.86688
VAL_62 -5.43674 0.55399 4.20519 -0.32111 0.25152 0.07462 1.96931 -2.32727 -0.01237 -0.05565 -1.06763 -0.40994 0 0 0 0 0 -0.04504 7e-05 0.46853 0 0.00765 0 1.9342 -0.21337 0.71001 0.28599
LYS_63 -3.31742 0.28791 3.05026 -0.52678 0.18591 0.35445 0.79045 -1.42097 -0.01817 -0.08883 -0.2117 -0.05393 0 0 0 0 0 -0.05026 0.00934 1.72538 0 -0.18616 0 -1.5107 -0.1982 0.52951 -0.6499
LEU_64 -4.64051 0.30843 3.02337 -0.50078 0.17915 0.12852 1.19493 -1.62276 -0 -0 0.43799 0.21194 0 0 0 0 0 -0.02368 0.0578 0.31081 0 -0.28333 0 0.18072 -0.03437 0.56331 -0.50844
LEU_65 -7.88263 0.92246 3.70861 -0.49309 0.21595 0.12048 2.57903 -2.34463 -0 -0 -2.56656 0.16946 0 0 0 0 0 -0.01203 0.0888 0.4864 0 -0.12143 0 0.18072 0.30676 0.70032 -3.94138
ASN_66 -7.071 0.93985 6.78249 -0.15221 0.00817 0.22738 4.01798 -3.35206 -0.01532 -0.09283 -3.07436 -0.36906 0 0 -1.76025 0 0 0.29206 0.00217 0 1.43251 0.34335 0 -0.93687 5.95938 1.64117 4.82254
PRO_67 -5.12071 1.06705 3.8223 -0.07738 2e-05 0.04654 1.27775 -1.81124 -0 -0 -1.48196 0.60237 0 0 0 0 0 -0.12151 0.01568 0.53162 0 -0.2659 0 -2.4119 5.41192 1.7639 3.24855
LEU_68 -4.92187 0.23749 4.34299 -0.4641 0.16211 0.09566 2.46066 -2.25756 -0 -0 -1.57916 0.19808 0 0 0 0 0 -0.03658 0.05812 0.50532 0 -0.24193 0 0.18072 -0.33798 0.75547 -0.84255
VAL_69 -8.04322 0.79955 4.13972 -0.29634 0.18677 0.06351 2.7561 -2.84141 -0.01727 -0.19372 -1.22574 -0.07027 0 0 0 0 0 -0.04999 0.028 0.06773 0 -0.39906 0 1.9342 -0.05713 0.51724 -2.70131
ALA_70 -4.88205 0.40469 3.99178 -0.02292 0 0 2.25382 -2.37193 -0 -0 -2.04011 -0.35519 0 0 0 0 0 -0.02029 0 0 0 -0.31437 0 1.8394 -0.21425 0.33565 -1.39576
SER_71 -4.06944 0.2588 5.19995 -0.02774 0 0.06415 2.46924 -2.41161 -0 -0 -2.34882 -0.59694 0 0 0 0 0 0.01134 3e-05 0.68135 0 0.33929 0.60162 -0.77834 -0.12392 0.21473 -0.51632
GLN_72 -5.07763 0.2425 5.93071 -0.29072 0.08176 0.24447 2.69462 -2.75116 -0.01984 -0.24279 -2.78306 -0.52936 0 0 0 -0.58114 0 -0.02402 0.03582 0 2.77871 -0.16538 0 -0.18838 -0.03971 0.29173 -0.39287
ASN_73 -6.87618 0.3864 7.37208 -0.19235 0.03054 0.30678 2.93985 -3.62674 -0.01085 -0.11514 -2.67857 -0.72128 0 0 0 0 0 0.19902 0.01526 0 4.26166 0.3136 0 -0.93687 -0.10958 0.36901 0.92665
PHE_74 -6.07629 0.4567 5.75943 -0.92586 0.05056 0.31922 2.72726 -2.70109 -0 -0 -2.86271 -0.01117 0 0 0 0 0 -0.00294 0.01709 0 1.78228 -0.42284 0 1.0402 0.05643 0.24075 -0.553
GLU_75 -4.60265 0.19579 5.65519 -0.2126 0.02133 0.28097 2.57417 -2.63805 -0.00569 -0.08225 -2.58158 -0.56817 0 0 0 0 0 0.07076 0.05214 0 3.00948 -0.25477 0 -2.7348 -0.29203 0.25489 -1.85788
TYR_76 -7.62217 0.53306 6.35503 -0.92967 0.20271 0.41023 2.74579 -3.54571 -0 -0 -2.06285 -0.31672 0 0 -0.73985 0 0 -0.00413 0.04041 0 2.03729 -0.41984 3e-05 1.2797 -0.25115 0.45115 -1.83669
LYS_77 -7.90705 0.96667 8.09082 -0.41521 0.05654 0.19845 4.3113 -3.6683 -0.00047 -0.00718 -5.07697 0.15612 0 0 0 -0.8719 0 0.01198 0.10191 2.63742 0 0.06496 0 -1.5107 0.00243 0.74127 -2.11787
MET_78 -4.86309 0.31431 4.16873 -0.72465 0.19291 0.20354 1.73107 -1.93223 -0 -0 -1.11035 0.03453 0 0 0 0 0 -0.04693 0.11735 0.89746 0 -0.19207 0 0.60916 -0.21964 0.66366 -0.15624
SER_79 -3.05683 0.17948 4.03965 -0.03577 0.00488 0.026 1.66716 -1.87091 -0 -0 -2.08239 0.00939 0 0 0 0 0 -0.05394 0.02262 0.89861 0 -0.30168 1.78397 -0.77834 -0.53805 0.39953 0.31339
ASN_80 -4.86846 0.21878 4.68832 -0.20449 0.01989 0.31048 1.95829 -2.31199 -0 -0 -1.46488 -0.58571 0 0 -0.73985 0 0 0.18251 0.20084 0 2.21849 -0.00651 0 -0.93687 -0.06277 0.49885 -0.88511
ILE:CtermProteinFull_81 -3.90833 0.26187 3.14086 -0.599 0.51955 0.23704 1.05313 -1.49673 -0.00047 -0.00718 -0.3563 -0.83032 0 0 0 0 0 0 0.2055 0.42408 0 0 0 0.73287 0.30492 0.55191 0.2334
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512243 MODEL 4 2023-05-13_00000044_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 32.569 tmscore: 0.43465 7sp6A_205 prob: 99.34 ident: 2.81
ATOM      1  N   ILE A   1     -17.401  16.390   0.074  1.00  8.630          N  
ATOM      2  CA  ILE A   1     -17.076  15.365  -0.919  1.00  8.050          C  
ATOM      3  C   ILE A   1     -15.923  14.477  -0.470  1.00  7.740          C  
ATOM      4  O   ILE A   1     -14.778  14.746  -0.797  1.00  7.920          O  
ATOM      5  CB  ILE A   1     -16.695  15.994  -2.285  1.00 11.500          C  
ATOM      6  CG1 ILE A   1     -17.863  16.890  -2.818  1.00 11.500          C  
ATOM      7  CG2 ILE A   1     -16.347  14.860  -3.321  1.00 11.500          C  
ATOM      8  CD1 ILE A   1     -17.504  17.738  -4.033  1.00 11.500          C  
ATOM      9 1H   ILE A   1     -18.378  16.633  -0.016  1.00 10.360          H  
ATOM     10 2H   ILE A   1     -17.238  16.034   1.003  1.00 10.360          H  
ATOM     11 3H   ILE A   1     -16.842  17.219  -0.070  1.00 10.360          H  
ATOM     12  HA  ILE A   1     -17.953  14.734  -1.061  1.00  9.660          H  
ATOM     13  HB  ILE A   1     -15.830  16.633  -2.156  1.00 13.800          H  
ATOM     14 1HG1 ILE A   1     -18.708  16.250  -3.083  1.00 13.800          H  
ATOM     15 2HG1 ILE A   1     -18.178  17.573  -2.035  1.00 13.800          H  
ATOM     16 1HG2 ILE A   1     -16.066  15.295  -4.270  1.00 13.800          H  
ATOM     17 2HG2 ILE A   1     -15.521  14.249  -2.981  1.00 13.800          H  
ATOM     18 3HG2 ILE A   1     -17.218  14.221  -3.465  1.00 13.800          H  
ATOM     19 1HD1 ILE A   1     -18.371  18.331  -4.325  1.00 13.800          H  
ATOM     20 2HD1 ILE A   1     -16.679  18.404  -3.778  1.00 13.800          H  
ATOM     21 3HD1 ILE A   1     -17.214  17.111  -4.867  1.00 13.800          H  
ATOM     22  N   ASN A   2     -16.217  13.421   0.274  1.00  7.610          N  
ATOM     23  CA  ASN A   2     -15.182  12.460   0.658  1.00  7.330          C  
ATOM     24  C   ASN A   2     -13.944  13.101   1.291  1.00  6.390          C  
ATOM     25  O   ASN A   2     -12.818  12.656   1.043  1.00  6.440          O  
ATOM     26  CB  ASN A   2     -14.774  11.652  -0.560  1.00 10.370          C  
ATOM     27  CG  ASN A   2     -15.913  10.884  -1.140  1.00 10.370          C  
ATOM     28  OD1 ASN A   2     -16.709  10.272  -0.421  1.00 10.370          O  
ATOM     29  ND2 ASN A   2     -16.019  10.907  -2.443  1.00 10.370          N  
ATOM     30  H   ASN A   2     -17.177  13.238   0.540  1.00  9.130          H  
ATOM     31  HA  ASN A   2     -15.610  11.784   1.399  1.00  8.800          H  
ATOM     32 1HB  ASN A   2     -14.344  12.299  -1.325  1.00 12.450          H  
ATOM     33 2HB  ASN A   2     -14.007  10.942  -0.272  1.00 12.450          H  
ATOM     34 1HD2 ASN A   2     -16.764  10.415  -2.896  1.00 12.450          H  
ATOM     35 2HD2 ASN A   2     -15.355  11.417  -2.991  1.00 12.450          H  
ATOM     36  N   SER A   3     -14.131  14.067   2.192  1.00  5.820          N  
ATOM     37  CA  SER A   3     -12.991  14.746   2.813  1.00  5.200          C  
ATOM     38  C   SER A   3     -12.109  13.799   3.620  1.00  4.580          C  
ATOM     39  O   SER A   3     -10.921  14.064   3.836  1.00  4.240          O  
ATOM     40  CB  SER A   3     -13.481  15.867   3.701  1.00  7.530          C  
ATOM     41  OG  SER A   3     -14.159  15.358   4.811  1.00  7.530          O  
ATOM     42  H   SER A   3     -15.064  14.377   2.410  1.00  6.980          H  
ATOM     43  HA  SER A   3     -12.390  15.171   2.021  1.00  6.240          H  
ATOM     44 1HB  SER A   3     -12.635  16.469   4.028  1.00  9.030          H  
ATOM     45 2HB  SER A   3     -14.144  16.516   3.129  1.00  9.030          H  
ATOM     46  HG  SER A   3     -14.473  16.122   5.305  1.00  9.030          H  
ATOM     47  N   HIS A   4     -12.671  12.664   4.008  1.00  4.670          N  
ATOM     48  CA  HIS A   4     -11.946  11.661   4.755  1.00  4.470          C  
ATOM     49  C   HIS A   4     -11.011  10.891   3.825  1.00  4.250          C  
ATOM     50  O   HIS A   4      -9.944  10.447   4.253  1.00  3.970          O  
ATOM     51  CB  HIS A   4     -12.930  10.739   5.443  1.00  6.340          C  
ATOM     52  CG  HIS A   4     -13.696  11.432   6.524  1.00  6.340          C  
ATOM     53  ND1 HIS A   4     -13.125  11.797   7.725  1.00  6.340          N  
ATOM     54  CD2 HIS A   4     -14.985  11.858   6.575  1.00  6.340          C  
ATOM     55  CE1 HIS A   4     -14.031  12.402   8.473  1.00  6.340          C  
ATOM     56  NE2 HIS A   4     -15.163  12.460   7.793  1.00  6.340          N  
ATOM     57  H   HIS A   4     -13.647  12.532   3.794  1.00  5.600          H  
ATOM     58  HA  HIS A   4     -11.342  12.143   5.521  1.00  5.360          H  
ATOM     59 1HB  HIS A   4     -13.627  10.377   4.717  1.00  7.610          H  
ATOM     60 2HB  HIS A   4     -12.402   9.891   5.867  1.00  7.610          H  
ATOM     61  HD1 HIS A   4     -12.149  11.759   7.954  1.00  7.610          H  
ATOM     62  HD2 HIS A   4     -15.811  11.810   5.870  1.00  7.610          H  
ATOM     63  HE1 HIS A   4     -13.774  12.760   9.471  1.00  7.610          H  
ATOM     64  N   ARG A   5     -11.385  10.771   2.540  1.00  4.560          N  
ATOM     65  CA  ARG A   5     -10.540  10.092   1.576  1.00  4.630          C  
ATOM     66  C   ARG A   5      -9.364  11.009   1.326  1.00  4.240          C  
ATOM     67  O   ARG A   5      -8.233  10.559   1.151  1.00  4.100          O  
ATOM     68  CB  ARG A   5     -11.245   9.840   0.262  1.00  6.450          C  
ATOM     69  CG  ARG A   5     -10.444   9.011  -0.735  1.00  6.450          C  
ATOM     70  CD  ARG A   5     -11.162   8.881  -2.009  1.00  6.450          C  
ATOM     71  NE  ARG A   5     -10.420   8.093  -2.984  1.00  6.450          N  
ATOM     72  CZ  ARG A   5     -10.489   6.744  -3.139  1.00  6.450          C  
ATOM     73  NH1 ARG A   5     -11.280   6.004  -2.385  1.00  6.450          N  
ATOM     74  NH2 ARG A   5      -9.752   6.164  -4.078  1.00  6.450          N  
ATOM     75  H   ARG A   5     -12.248  11.187   2.198  1.00  5.470          H  
ATOM     76  HA  ARG A   5     -10.190   9.150   1.992  1.00  5.560          H  
ATOM     77 1HB  ARG A   5     -12.183   9.326   0.447  1.00  7.740          H  
ATOM     78 2HB  ARG A   5     -11.478  10.794  -0.214  1.00  7.740          H  
ATOM     79 1HG  ARG A   5      -9.483   9.489  -0.937  1.00  7.740          H  
ATOM     80 2HG  ARG A   5     -10.276   8.012  -0.325  1.00  7.740          H  
ATOM     81 1HD  ARG A   5     -12.133   8.423  -1.849  1.00  7.740          H  
ATOM     82 2HD  ARG A   5     -11.305   9.879  -2.425  1.00  7.740          H  
ATOM     83  HE  ARG A   5      -9.788   8.605  -3.596  1.00  7.740          H  
ATOM     84 1HH1 ARG A   5     -11.857   6.417  -1.640  1.00  7.740          H  
ATOM     85 2HH1 ARG A   5     -11.332   5.010  -2.533  1.00  7.740          H  
ATOM     86 1HH2 ARG A   5      -9.145   6.727  -4.662  1.00  7.740          H  
ATOM     87 2HH2 ARG A   5      -9.795   5.165  -4.213  1.00  7.740          H  
ATOM     88  N   TRP A   6      -9.650  12.312   1.275  1.00  4.150          N  
ATOM     89  CA  TRP A   6      -8.607  13.295   1.045  1.00  3.870          C  
ATOM     90  C   TRP A   6      -7.614  13.246   2.206  1.00  3.390          C  
ATOM     91  O   TRP A   6      -6.401  13.353   1.993  1.00  3.230          O  
ATOM     92  CB  TRP A   6      -9.204  14.690   0.902  1.00  5.530          C  
ATOM     93  CG  TRP A   6     -10.103  14.826  -0.298  1.00  5.530          C  
ATOM     94  CD1 TRP A   6     -10.164  14.000  -1.393  1.00  5.530          C  
ATOM     95  CD2 TRP A   6     -11.084  15.863  -0.529  1.00  5.530          C  
ATOM     96  NE1 TRP A   6     -11.111  14.452  -2.269  1.00  5.530          N  
ATOM     97  CE2 TRP A   6     -11.683  15.590  -1.761  1.00  5.530          C  
ATOM     98  CE3 TRP A   6     -11.495  16.987   0.200  1.00  5.530          C  
ATOM     99  CZ2 TRP A   6     -12.675  16.399  -2.286  1.00  5.530          C  
ATOM    100  CZ3 TRP A   6     -12.491  17.793  -0.327  1.00  5.530          C  
ATOM    101  CH2 TRP A   6     -13.063  17.507  -1.539  1.00  5.530          C  
ATOM    102  H   TRP A   6     -10.632  12.594   1.378  1.00  4.980          H  
ATOM    103  HA  TRP A   6      -8.070  13.042   0.131  1.00  4.640          H  
ATOM    104 1HB  TRP A   6      -9.771  14.937   1.789  1.00  6.640          H  
ATOM    105 2HB  TRP A   6      -8.401  15.418   0.814  1.00  6.640          H  
ATOM    106  HD1 TRP A   6      -9.553  13.106  -1.554  1.00  6.640          H  
ATOM    107  HE1 TRP A   6     -11.345  14.018  -3.146  1.00  6.640          H  
ATOM    108  HE3 TRP A   6     -11.046  17.221   1.160  1.00  6.640          H  
ATOM    109  HZ2 TRP A   6     -13.147  16.189  -3.244  1.00  6.640          H  
ATOM    110  HZ3 TRP A   6     -12.807  18.662   0.245  1.00  6.640          H  
ATOM    111  HH2 TRP A   6     -13.841  18.161  -1.925  1.00  6.640          H  
ATOM    112  N   ALA A   7      -8.127  13.096   3.440  1.00  3.270          N  
ATOM    113  CA  ALA A   7      -7.273  12.978   4.611  1.00  2.950          C  
ATOM    114  C   ALA A   7      -6.361  11.757   4.492  1.00  2.920          C  
ATOM    115  O   ALA A   7      -5.172  11.840   4.820  1.00  2.790          O  
ATOM    116  CB  ALA A   7      -8.110  12.874   5.870  1.00  4.260          C  
ATOM    117  H   ALA A   7      -9.144  13.109   3.560  1.00  3.920          H  
ATOM    118  HA  ALA A   7      -6.649  13.871   4.665  1.00  3.540          H  
ATOM    119 1HB  ALA A   7      -7.457  12.811   6.738  1.00  5.110          H  
ATOM    120 2HB  ALA A   7      -8.748  13.754   5.952  1.00  5.110          H  
ATOM    121 3HB  ALA A   7      -8.729  11.985   5.820  1.00  5.110          H  
ATOM    122  N   PHE A   8      -6.905  10.639   3.985  1.00  3.210          N  
ATOM    123  CA  PHE A   8      -6.117   9.428   3.784  1.00  3.410          C  
ATOM    124  C   PHE A   8      -5.023   9.666   2.748  1.00  3.540          C  
ATOM    125  O   PHE A   8      -3.884   9.226   2.931  1.00  3.580          O  
ATOM    126  CB  PHE A   8      -6.985   8.281   3.276  1.00  4.690          C  
ATOM    127  CG  PHE A   8      -7.983   7.679   4.228  1.00  4.690          C  
ATOM    128  CD1 PHE A   8      -7.890   7.795   5.616  1.00  4.690          C  
ATOM    129  CD2 PHE A   8      -9.051   6.961   3.702  1.00  4.690          C  
ATOM    130  CE1 PHE A   8      -8.832   7.214   6.416  1.00  4.690          C  
ATOM    131  CE2 PHE A   8      -9.985   6.392   4.515  1.00  4.690          C  
ATOM    132  CZ  PHE A   8      -9.871   6.518   5.877  1.00  4.690          C  
ATOM    133  H   PHE A   8      -7.919  10.617   3.814  1.00  3.850          H  
ATOM    134  HA  PHE A   8      -5.635   9.158   4.718  1.00  4.090          H  
ATOM    135 1HB  PHE A   8      -7.530   8.615   2.410  1.00  5.630          H  
ATOM    136 2HB  PHE A   8      -6.353   7.508   2.940  1.00  5.630          H  
ATOM    137  HD1 PHE A   8      -7.077   8.339   6.081  1.00  5.630          H  
ATOM    138  HD2 PHE A   8      -9.140   6.849   2.618  1.00  5.630          H  
ATOM    139  HE1 PHE A   8      -8.751   7.308   7.478  1.00  5.630          H  
ATOM    140  HE2 PHE A   8     -10.815   5.832   4.086  1.00  5.630          H  
ATOM    141  HZ  PHE A   8     -10.602   6.060   6.535  1.00  5.630          H  
ATOM    142  N   GLU A   9      -5.360  10.359   1.657  1.00  3.720          N  
ATOM    143  CA  GLU A   9      -4.370  10.640   0.626  1.00  3.950          C  
ATOM    144  C   GLU A   9      -3.244  11.501   1.202  1.00  3.610          C  
ATOM    145  O   GLU A   9      -2.069  11.234   0.938  1.00  3.800          O  
ATOM    146  CB  GLU A   9      -5.035  11.353  -0.560  1.00  5.440          C  
ATOM    147  CG  GLU A   9      -5.987  10.472  -1.387  1.00  5.440          C  
ATOM    148  CD  GLU A   9      -6.771  11.254  -2.415  1.00  5.440          C  
ATOM    149  OE1 GLU A   9      -6.666  12.456  -2.413  1.00  5.440          O  
ATOM    150  OE2 GLU A   9      -7.481  10.651  -3.191  1.00  5.440          O  
ATOM    151  H   GLU A   9      -6.336  10.648   1.526  1.00  4.460          H  
ATOM    152  HA  GLU A   9      -3.948   9.700   0.280  1.00  4.740          H  
ATOM    153 1HB  GLU A   9      -5.605  12.202  -0.195  1.00  6.530          H  
ATOM    154 2HB  GLU A   9      -4.266  11.739  -1.229  1.00  6.530          H  
ATOM    155 1HG  GLU A   9      -5.400   9.714  -1.899  1.00  6.530          H  
ATOM    156 2HG  GLU A   9      -6.674   9.962  -0.718  1.00  6.530          H  
ATOM    157  N   GLY A  10      -3.607  12.484   2.041  1.00  3.210          N  
ATOM    158  CA  GLY A  10      -2.654  13.368   2.703  1.00  2.990          C  
ATOM    159  C   GLY A  10      -1.706  12.550   3.570  1.00  3.020          C  
ATOM    160  O   GLY A  10      -0.484  12.732   3.531  1.00  3.230          O  
ATOM    161  H   GLY A  10      -4.610  12.658   2.176  1.00  3.850          H  
ATOM    162 1HA  GLY A  10      -2.091  13.927   1.954  1.00  3.590          H  
ATOM    163 2HA  GLY A  10      -3.197  14.084   3.318  1.00  3.590          H  
ATOM    164  N   PHE A  11      -2.282  11.662   4.379  1.00  2.930          N  
ATOM    165  CA  PHE A  11      -1.511  10.791   5.240  1.00  3.100          C  
ATOM    166  C   PHE A  11      -0.502  10.031   4.407  1.00  3.580          C  
ATOM    167  O   PHE A  11       0.685  10.023   4.710  1.00  3.870          O  
ATOM    168  CB  PHE A  11      -2.434   9.786   5.931  1.00  4.270          C  
ATOM    169  CG  PHE A  11      -1.777   8.746   6.794  1.00  4.270          C  
ATOM    170  CD1 PHE A  11      -1.561   8.954   8.137  1.00  4.270          C  
ATOM    171  CD2 PHE A  11      -1.376   7.548   6.246  1.00  4.270          C  
ATOM    172  CE1 PHE A  11      -0.975   7.965   8.905  1.00  4.270          C  
ATOM    173  CE2 PHE A  11      -0.804   6.581   6.995  1.00  4.270          C  
ATOM    174  CZ  PHE A  11      -0.602   6.777   8.328  1.00  4.270          C  
ATOM    175  H   PHE A  11      -3.306  11.604   4.402  1.00  3.520          H  
ATOM    176  HA  PHE A  11      -0.986  11.393   5.982  1.00  3.720          H  
ATOM    177 1HB  PHE A  11      -3.153  10.332   6.540  1.00  5.130          H  
ATOM    178 2HB  PHE A  11      -3.007   9.264   5.184  1.00  5.130          H  
ATOM    179  HD1 PHE A  11      -1.865   9.898   8.592  1.00  5.130          H  
ATOM    180  HD2 PHE A  11      -1.520   7.386   5.193  1.00  5.130          H  
ATOM    181  HE1 PHE A  11      -0.811   8.124   9.969  1.00  5.130          H  
ATOM    182  HE2 PHE A  11      -0.504   5.661   6.542  1.00  5.130          H  
ATOM    183  HZ  PHE A  11      -0.141   5.997   8.933  1.00  5.130          H  
ATOM    184  N   ALA A  12      -0.960   9.396   3.324  1.00  3.800          N  
ATOM    185  CA  ALA A  12      -0.046   8.605   2.522  1.00  4.370          C  
ATOM    186  C   ALA A  12       1.113   9.434   1.974  1.00  4.560          C  
ATOM    187  O   ALA A  12       2.257   8.984   2.007  1.00  5.030          O  
ATOM    188  CB  ALA A  12      -0.792   7.975   1.364  1.00  5.890          C  
ATOM    189  H   ALA A  12      -1.956   9.434   3.089  1.00  4.560          H  
ATOM    190  HA  ALA A  12       0.364   7.836   3.166  1.00  5.240          H  
ATOM    191 1HB  ALA A  12      -0.112   7.357   0.783  1.00  7.070          H  
ATOM    192 2HB  ALA A  12      -1.595   7.374   1.736  1.00  7.070          H  
ATOM    193 3HB  ALA A  12      -1.198   8.765   0.732  1.00  7.070          H  
ATOM    194  N   GLU A  13       0.838  10.668   1.535  1.00  4.260          N  
ATOM    195  CA  GLU A  13       1.872  11.551   0.990  1.00  4.460          C  
ATOM    196  C   GLU A  13       2.962  11.863   2.009  1.00  4.340          C  
ATOM    197  O   GLU A  13       4.136  12.005   1.658  1.00  4.670          O  
ATOM    198  CB  GLU A  13       1.268  12.870   0.498  1.00  6.160          C  
ATOM    199  CG  GLU A  13       0.426  12.767  -0.764  1.00  6.160          C  
ATOM    200  CD  GLU A  13      -0.231  14.075  -1.119  1.00  6.160          C  
ATOM    201  OE1 GLU A  13      -0.149  14.987  -0.328  1.00  6.160          O  
ATOM    202  OE2 GLU A  13      -0.809  14.165  -2.177  1.00  6.160          O  
ATOM    203  H   GLU A  13      -0.143  10.971   1.504  1.00  5.110          H  
ATOM    204  HA  GLU A  13       2.336  11.047   0.145  1.00  5.350          H  
ATOM    205 1HB  GLU A  13       0.636  13.285   1.281  1.00  7.400          H  
ATOM    206 2HB  GLU A  13       2.067  13.586   0.313  1.00  7.400          H  
ATOM    207 1HG  GLU A  13       1.067  12.460  -1.587  1.00  7.400          H  
ATOM    208 2HG  GLU A  13      -0.329  12.005  -0.631  1.00  7.400          H  
ATOM    209  N   LEU A  14       2.577  11.947   3.277  1.00  3.950          N  
ATOM    210  CA  LEU A  14       3.494  12.269   4.356  1.00  3.920          C  
ATOM    211  C   LEU A  14       4.294  11.071   4.882  1.00  4.070          C  
ATOM    212  O   LEU A  14       5.104  11.230   5.801  1.00  4.270          O  
ATOM    213  CB  LEU A  14       2.693  12.870   5.517  1.00  5.500          C  
ATOM    214  CG  LEU A  14       1.978  14.226   5.251  1.00  5.500          C  
ATOM    215  CD1 LEU A  14       1.090  14.544   6.439  1.00  5.500          C  
ATOM    216  CD2 LEU A  14       3.003  15.347   5.039  1.00  5.500          C  
ATOM    217  H   LEU A  14       1.573  11.850   3.494  1.00  4.740          H  
ATOM    218  HA  LEU A  14       4.208  12.994   3.982  1.00  4.700          H  
ATOM    219 1HB  LEU A  14       1.921  12.144   5.792  1.00  6.600          H  
ATOM    220 2HB  LEU A  14       3.357  12.998   6.369  1.00  6.600          H  
ATOM    221  HG  LEU A  14       1.354  14.145   4.365  1.00  6.600          H  
ATOM    222 1HD1 LEU A  14       0.569  15.484   6.263  1.00  6.600          H  
ATOM    223 2HD1 LEU A  14       0.360  13.743   6.562  1.00  6.600          H  
ATOM    224 3HD1 LEU A  14       1.697  14.628   7.338  1.00  6.600          H  
ATOM    225 1HD2 LEU A  14       2.474  16.284   4.864  1.00  6.600          H  
ATOM    226 2HD2 LEU A  14       3.628  15.444   5.927  1.00  6.600          H  
ATOM    227 3HD2 LEU A  14       3.627  15.131   4.179  1.00  6.600          H  
ATOM    228  N   LEU A  15       4.077   9.872   4.338  1.00  4.080          N  
ATOM    229  CA  LEU A  15       4.797   8.708   4.833  1.00  4.220          C  
ATOM    230  C   LEU A  15       5.858   8.165   3.894  1.00  4.550          C  
ATOM    231  O   LEU A  15       5.635   7.960   2.705  1.00  4.960          O  
ATOM    232  CB  LEU A  15       3.823   7.577   5.181  1.00  5.850          C  
ATOM    233  CG  LEU A  15       3.339   7.517   6.653  1.00  5.850          C  
ATOM    234  CD1 LEU A  15       2.299   8.581   6.919  1.00  5.850          C  
ATOM    235  CD2 LEU A  15       2.789   6.129   6.930  1.00  5.850          C  
ATOM    236  H   LEU A  15       3.410   9.758   3.565  1.00  4.900          H  
ATOM    237  HA  LEU A  15       5.300   8.999   5.751  1.00  5.060          H  
ATOM    238 1HB  LEU A  15       2.931   7.730   4.563  1.00  7.020          H  
ATOM    239 2HB  LEU A  15       4.251   6.625   4.894  1.00  7.020          H  
ATOM    240  HG  LEU A  15       4.182   7.709   7.312  1.00  7.020          H  
ATOM    241 1HD1 LEU A  15       1.976   8.531   7.956  1.00  7.020          H  
ATOM    242 2HD1 LEU A  15       2.699   9.566   6.725  1.00  7.020          H  
ATOM    243 3HD1 LEU A  15       1.452   8.407   6.278  1.00  7.020          H  
ATOM    244 1HD2 LEU A  15       2.464   6.066   7.967  1.00  7.020          H  
ATOM    245 2HD2 LEU A  15       1.951   5.945   6.283  1.00  7.020          H  
ATOM    246 3HD2 LEU A  15       3.562   5.376   6.746  1.00  7.020          H  
ATOM    247  N   ARG A  16       7.024   7.886   4.473  1.00  4.580          N  
ATOM    248  CA  ARG A  16       8.132   7.290   3.740  1.00  4.930          C  
ATOM    249  C   ARG A  16       8.002   5.763   3.512  1.00  4.800          C  
ATOM    250  O   ARG A  16       8.493   5.282   2.491  1.00  4.830          O  
ATOM    251  CB  ARG A  16       9.461   7.621   4.415  1.00  6.760          C  
ATOM    252  CG  ARG A  16       9.857   9.087   4.314  1.00  6.760          C  
ATOM    253  CD  ARG A  16      11.135   9.372   5.019  1.00  6.760          C  
ATOM    254  NE  ARG A  16      11.527  10.778   4.891  1.00  6.760          N  
ATOM    255  CZ  ARG A  16      11.113  11.794   5.691  1.00  6.760          C  
ATOM    256  NH1 ARG A  16      10.274  11.574   6.688  1.00  6.760          N  
ATOM    257  NH2 ARG A  16      11.554  13.021   5.465  1.00  6.760          N  
ATOM    258  H   ARG A  16       7.129   8.114   5.451  1.00  5.500          H  
ATOM    259  HA  ARG A  16       8.158   7.761   2.757  1.00  5.920          H  
ATOM    260 1HB  ARG A  16       9.437   7.379   5.467  1.00  8.110          H  
ATOM    261 2HB  ARG A  16      10.257   7.029   3.962  1.00  8.110          H  
ATOM    262 1HG  ARG A  16       9.982   9.351   3.264  1.00  8.110          H  
ATOM    263 2HG  ARG A  16       9.069   9.705   4.745  1.00  8.110          H  
ATOM    264 1HD  ARG A  16      11.044   9.126   6.075  1.00  8.110          H  
ATOM    265 2HD  ARG A  16      11.925   8.762   4.579  1.00  8.110          H  
ATOM    266  HE  ARG A  16      12.171  11.009   4.144  1.00  8.110          H  
ATOM    267 1HH1 ARG A  16       9.926  10.646   6.867  1.00  8.110          H  
ATOM    268 2HH1 ARG A  16       9.970  12.341   7.273  1.00  8.110          H  
ATOM    269 1HH2 ARG A  16      12.196  13.196   4.703  1.00  8.110          H  
ATOM    270 2HH2 ARG A  16      11.253  13.786   6.052  1.00  8.110          H  
ATOM    271  N   PRO A  17       7.441   4.957   4.456  1.00  4.830          N  
ATOM    272  CA  PRO A  17       7.236   3.526   4.309  1.00  4.820          C  
ATOM    273  C   PRO A  17       6.324   3.241   3.130  1.00  4.150          C  
ATOM    274  O   PRO A  17       5.453   4.042   2.804  1.00  3.750          O  
ATOM    275  CB  PRO A  17       6.589   3.124   5.639  1.00  7.230          C  
ATOM    276  CG  PRO A  17       7.026   4.186   6.613  1.00  7.230          C  
ATOM    277  CD  PRO A  17       7.076   5.447   5.816  1.00  7.230          C  
ATOM    278  HA  PRO A  17       8.209   3.031   4.175  1.00  5.780          H  
ATOM    279 1HB  PRO A  17       5.488   3.073   5.523  1.00  8.680          H  
ATOM    280 2HB  PRO A  17       6.927   2.119   5.931  1.00  8.680          H  
ATOM    281 1HG  PRO A  17       6.309   4.247   7.449  1.00  8.680          H  
ATOM    282 2HG  PRO A  17       8.001   3.923   7.050  1.00  8.680          H  
ATOM    283 1HD  PRO A  17       6.089   5.875   5.835  1.00  8.680          H  
ATOM    284 2HD  PRO A  17       7.831   6.083   6.255  1.00  8.680          H  
ATOM    285  N   ASN A  18       6.494   2.075   2.511  1.00  4.340          N  
ATOM    286  CA  ASN A  18       5.657   1.662   1.389  1.00  4.050          C  
ATOM    287  C   ASN A  18       4.224   1.310   1.801  1.00  3.590          C  
ATOM    288  O   ASN A  18       3.333   1.211   0.954  1.00  3.420          O  
ATOM    289  CB  ASN A  18       6.325   0.507   0.685  1.00  5.790          C  
ATOM    290  CG  ASN A  18       6.535  -0.617   1.622  1.00  5.790          C  
ATOM    291  OD1 ASN A  18       7.037  -0.371   2.735  1.00  5.790          O  
ATOM    292  ND2 ASN A  18       6.185  -1.812   1.234  1.00  5.790          N  
ATOM    293  H   ASN A  18       7.226   1.439   2.821  1.00  5.210          H  
ATOM    294  HA  ASN A  18       5.593   2.498   0.691  1.00  4.860          H  
ATOM    295 1HB  ASN A  18       5.707   0.173  -0.149  1.00  6.940          H  
ATOM    296 2HB  ASN A  18       7.288   0.825   0.283  1.00  6.940          H  
ATOM    297 1HD2 ASN A  18       6.315  -2.593   1.845  1.00  6.940          H  
ATOM    298 2HD2 ASN A  18       5.784  -1.948   0.328  1.00  6.940          H  
ATOM    299  N   ILE A  19       4.014   1.090   3.093  1.00  3.580          N  
ATOM    300  CA  ILE A  19       2.702   0.759   3.618  1.00  3.260          C  
ATOM    301  C   ILE A  19       2.130   1.873   4.459  1.00  2.580          C  
ATOM    302  O   ILE A  19       2.697   2.264   5.482  1.00  2.730          O  
ATOM    303  CB  ILE A  19       2.700  -0.553   4.421  1.00  4.690          C  
ATOM    304  CG1 ILE A  19       3.087  -1.737   3.489  1.00  4.690          C  
ATOM    305  CG2 ILE A  19       1.356  -0.740   5.066  1.00  4.690          C  
ATOM    306  CD1 ILE A  19       3.313  -3.078   4.197  1.00  4.690          C  
ATOM    307  H   ILE A  19       4.795   1.201   3.722  1.00  4.300          H  
ATOM    308  HA  ILE A  19       2.028   0.615   2.774  1.00  3.910          H  
ATOM    309  HB  ILE A  19       3.459  -0.518   5.199  1.00  5.630          H  
ATOM    310 1HG1 ILE A  19       2.306  -1.872   2.745  1.00  5.630          H  
ATOM    311 2HG1 ILE A  19       4.000  -1.477   2.981  1.00  5.630          H  
ATOM    312 1HG2 ILE A  19       1.354  -1.659   5.597  1.00  5.630          H  
ATOM    313 2HG2 ILE A  19       1.124   0.067   5.755  1.00  5.630          H  
ATOM    314 3HG2 ILE A  19       0.627  -0.765   4.320  1.00  5.630          H  
ATOM    315 1HD1 ILE A  19       3.593  -3.824   3.460  1.00  5.630          H  
ATOM    316 2HD1 ILE A  19       4.114  -2.976   4.927  1.00  5.630          H  
ATOM    317 3HD1 ILE A  19       2.407  -3.405   4.703  1.00  5.630          H  
ATOM    318  N   VAL A  20       0.960   2.333   4.047  1.00  2.030          N  
ATOM    319  CA  VAL A  20       0.283   3.422   4.712  1.00  1.520          C  
ATOM    320  C   VAL A  20      -1.003   2.977   5.405  1.00  1.460          C  
ATOM    321  O   VAL A  20      -2.000   2.641   4.773  1.00  1.630          O  
ATOM    322  CB  VAL A  20       0.035   4.549   3.677  1.00  2.330          C  
ATOM    323  CG1 VAL A  20       1.399   5.096   3.223  1.00  2.330          C  
ATOM    324  CG2 VAL A  20      -0.741   4.020   2.431  1.00  2.330          C  
ATOM    325  H   VAL A  20       0.572   1.925   3.208  1.00  2.440          H  
ATOM    326  HA  VAL A  20       0.954   3.817   5.476  1.00  1.820          H  
ATOM    327  HB  VAL A  20      -0.524   5.353   4.142  1.00  2.800          H  
ATOM    328 1HG1 VAL A  20       1.273   5.891   2.504  1.00  2.800          H  
ATOM    329 2HG1 VAL A  20       1.941   5.474   4.071  1.00  2.800          H  
ATOM    330 3HG1 VAL A  20       1.985   4.301   2.758  1.00  2.800          H  
ATOM    331 1HG2 VAL A  20      -0.878   4.837   1.728  1.00  2.800          H  
ATOM    332 2HG2 VAL A  20      -0.175   3.233   1.946  1.00  2.800          H  
ATOM    333 3HG2 VAL A  20      -1.706   3.636   2.691  1.00  2.800          H  
ATOM    334  N   THR A  21      -0.994   3.005   6.725  1.00  1.480          N  
ATOM    335  CA  THR A  21      -2.142   2.580   7.499  1.00  1.600          C  
ATOM    336  C   THR A  21      -3.172   3.691   7.537  1.00  1.550          C  
ATOM    337  O   THR A  21      -3.274   4.445   8.511  1.00  1.800          O  
ATOM    338  CB  THR A  21      -1.758   2.184   8.918  1.00  2.190          C  
ATOM    339  OG1 THR A  21      -1.057   3.271   9.516  1.00  2.190          O  
ATOM    340  CG2 THR A  21      -0.894   0.936   8.877  1.00  2.190          C  
ATOM    341  H   THR A  21      -0.159   3.294   7.219  1.00  1.780          H  
ATOM    342  HA  THR A  21      -2.591   1.714   7.013  1.00  1.920          H  
ATOM    343  HB  THR A  21      -2.656   1.975   9.501  1.00  2.630          H  
ATOM    344  HG1 THR A  21      -1.701   4.012   9.612  1.00  2.630          H  
ATOM    345 1HG2 THR A  21      -0.617   0.642   9.882  1.00  2.630          H  
ATOM    346 2HG2 THR A  21      -1.463   0.133   8.412  1.00  2.630          H  
ATOM    347 3HG2 THR A  21       0.007   1.124   8.295  1.00  2.630          H  
ATOM    348  N   LEU A  22      -3.934   3.785   6.453  1.00  1.530          N  
ATOM    349  CA  LEU A  22      -4.935   4.824   6.222  1.00  1.700          C  
ATOM    350  C   LEU A  22      -6.162   4.624   7.104  1.00  1.670          C  
ATOM    351  O   LEU A  22      -7.240   4.257   6.627  1.00  2.110          O  
ATOM    352  CB  LEU A  22      -5.420   4.773   4.760  1.00  2.310          C  
ATOM    353  CG  LEU A  22      -4.358   4.886   3.669  1.00  2.310          C  
ATOM    354  CD1 LEU A  22      -5.013   4.804   2.307  1.00  2.310          C  
ATOM    355  CD2 LEU A  22      -3.587   6.111   3.845  1.00  2.310          C  
ATOM    356  H   LEU A  22      -3.709   3.113   5.715  1.00  1.840          H  
ATOM    357  HA  LEU A  22      -4.511   5.796   6.469  1.00  2.040          H  
ATOM    358 1HB  LEU A  22      -5.934   3.833   4.598  1.00  2.770          H  
ATOM    359 2HB  LEU A  22      -6.135   5.566   4.610  1.00  2.770          H  
ATOM    360  HG  LEU A  22      -3.695   4.048   3.742  1.00  2.770          H  
ATOM    361 1HD1 LEU A  22      -4.244   4.848   1.537  1.00  2.770          H  
ATOM    362 2HD1 LEU A  22      -5.543   3.873   2.230  1.00  2.770          H  
ATOM    363 3HD1 LEU A  22      -5.704   5.605   2.161  1.00  2.770          H  
ATOM    364 1HD2 LEU A  22      -2.835   6.167   3.087  1.00  2.770          H  
ATOM    365 2HD2 LEU A  22      -4.229   6.964   3.783  1.00  2.770          H  
ATOM    366 3HD2 LEU A  22      -3.131   6.071   4.794  1.00  2.770          H  
ATOM    367  N   LEU A  23      -5.966   4.866   8.386  1.00  1.530          N  
ATOM    368  CA  LEU A  23      -7.000   4.772   9.396  1.00  1.600          C  
ATOM    369  C   LEU A  23      -7.414   6.203   9.663  1.00  1.830          C  
ATOM    370  O   LEU A  23      -6.604   7.113   9.494  1.00  2.150          O  
ATOM    371  CB  LEU A  23      -6.436   4.137  10.673  1.00  2.210          C  
ATOM    372  CG  LEU A  23      -5.774   2.748  10.513  1.00  2.210          C  
ATOM    373  CD1 LEU A  23      -5.214   2.328  11.789  1.00  2.210          C  
ATOM    374  CD2 LEU A  23      -6.753   1.744  10.052  1.00  2.210          C  
ATOM    375  H   LEU A  23      -5.009   5.112   8.654  1.00  1.840          H  
ATOM    376  HA  LEU A  23      -7.859   4.223   9.020  1.00  1.920          H  
ATOM    377 1HB  LEU A  23      -5.683   4.812  11.080  1.00  2.650          H  
ATOM    378 2HB  LEU A  23      -7.242   4.049  11.399  1.00  2.650          H  
ATOM    379  HG  LEU A  23      -4.965   2.818   9.796  1.00  2.650          H  
ATOM    380 1HD1 LEU A  23      -4.761   1.387  11.657  1.00  2.650          H  
ATOM    381 2HD1 LEU A  23      -4.476   3.052  12.129  1.00  2.650          H  
ATOM    382 3HD1 LEU A  23      -6.000   2.242  12.507  1.00  2.650          H  
ATOM    383 1HD2 LEU A  23      -6.262   0.774   9.946  1.00  2.650          H  
ATOM    384 2HD2 LEU A  23      -7.567   1.662  10.769  1.00  2.650          H  
ATOM    385 3HD2 LEU A  23      -7.122   2.064   9.107  1.00  2.650          H  
ATOM    386  N   ASP A  24      -8.636   6.450  10.097  1.00  1.900          N  
ATOM    387  CA  ASP A  24      -8.986   7.831  10.380  1.00  2.360          C  
ATOM    388  C   ASP A  24      -8.191   8.456  11.522  1.00  2.580          C  
ATOM    389  O   ASP A  24      -8.305   8.055  12.682  1.00  2.500          O  
ATOM    390  CB  ASP A  24     -10.458   7.939  10.670  1.00  3.120          C  
ATOM    391  CG  ASP A  24     -10.925   9.336  10.858  1.00  3.120          C  
ATOM    392  OD1 ASP A  24     -10.108  10.246  10.717  1.00  3.120          O  
ATOM    393  OD2 ASP A  24     -12.078   9.514  11.185  1.00  3.120          O  
ATOM    394  H   ASP A  24      -9.360   5.731  10.203  1.00  2.280          H  
ATOM    395  HA  ASP A  24      -8.783   8.417   9.485  1.00  2.830          H  
ATOM    396 1HB  ASP A  24     -10.953   7.543   9.805  1.00  3.740          H  
ATOM    397 2HB  ASP A  24     -10.731   7.325  11.529  1.00  3.740          H  
ATOM    398  N   ALA A  25      -7.399   9.467  11.170  1.00  3.230          N  
ATOM    399  CA  ALA A  25      -6.514  10.208  12.065  1.00  3.800          C  
ATOM    400  C   ALA A  25      -7.288  10.918  13.174  1.00  3.910          C  
ATOM    401  O   ALA A  25      -6.709  11.323  14.183  1.00  4.430          O  
ATOM    402  CB  ALA A  25      -5.703  11.223  11.277  1.00  5.090          C  
ATOM    403  H   ALA A  25      -7.405   9.712  10.189  1.00  3.880          H  
ATOM    404  HA  ALA A  25      -5.837   9.494  12.532  1.00  4.560          H  
ATOM    405 1HB  ALA A  25      -5.026  11.749  11.950  1.00  6.110          H  
ATOM    406 2HB  ALA A  25      -5.129  10.707  10.509  1.00  6.110          H  
ATOM    407 3HB  ALA A  25      -6.378  11.938  10.810  1.00  6.110          H  
ATOM    408  N   GLY A  26      -8.592  11.112  12.970  1.00  3.800          N  
ATOM    409  CA  GLY A  26      -9.445  11.788  13.934  1.00  4.160          C  
ATOM    410  C   GLY A  26      -9.794  10.923  15.151  1.00  3.920          C  
ATOM    411  O   GLY A  26     -10.386  11.428  16.119  1.00  4.420          O  
ATOM    412  H   GLY A  26      -9.020  10.759  12.101  1.00  4.560          H  
ATOM    413 1HA  GLY A  26      -8.956  12.704  14.265  1.00  4.990          H  
ATOM    414 2HA  GLY A  26     -10.367  12.086  13.434  1.00  4.990          H  
ATOM    415  N   THR A  27      -9.421   9.633  15.130  1.00  3.310          N  
ATOM    416  CA  THR A  27      -9.719   8.767  16.264  1.00  3.260          C  
ATOM    417  C   THR A  27      -8.519   7.986  16.761  1.00  3.120          C  
ATOM    418  O   THR A  27      -7.396   8.150  16.286  1.00  3.280          O  
ATOM    419  CB  THR A  27     -10.875   7.796  15.989  1.00  4.580          C  
ATOM    420  OG1 THR A  27     -11.234   7.182  17.237  1.00  4.580          O  
ATOM    421  CG2 THR A  27     -10.491   6.720  14.962  1.00  4.580          C  
ATOM    422  H   THR A  27      -8.931   9.250  14.313  1.00  3.970          H  
ATOM    423  HA  THR A  27     -10.040   9.393  17.080  1.00  3.910          H  
ATOM    424  HB  THR A  27     -11.726   8.364  15.617  1.00  5.500          H  
ATOM    425  HG1 THR A  27     -12.068   6.709  17.133  1.00  5.500          H  
ATOM    426 1HG2 THR A  27     -11.339   6.057  14.801  1.00  5.500          H  
ATOM    427 2HG2 THR A  27     -10.229   7.200  14.026  1.00  5.500          H  
ATOM    428 3HG2 THR A  27      -9.647   6.134  15.313  1.00  5.500          H  
ATOM    429  N   MET A  28      -8.757   7.166  17.773  1.00  3.240          N  
ATOM    430  CA  MET A  28      -7.729   6.324  18.372  1.00  3.340          C  
ATOM    431  C   MET A  28      -7.850   4.845  17.983  1.00  2.950          C  
ATOM    432  O   MET A  28      -8.496   4.095  18.718  1.00  2.860          O  
ATOM    433  CB  MET A  28      -7.771   6.466  19.890  1.00  4.640          C  
ATOM    434  CG  MET A  28      -6.697   5.674  20.645  1.00  4.640          C  
ATOM    435  SD  MET A  28      -6.786   5.912  22.437  1.00  4.640          S  
ATOM    436  CE  MET A  28      -6.050   7.538  22.641  1.00  4.640          C  
ATOM    437  H   MET A  28      -9.722   7.106  18.091  1.00  3.890          H  
ATOM    438  HA  MET A  28      -6.766   6.700  18.052  1.00  4.010          H  
ATOM    439 1HB  MET A  28      -7.654   7.500  20.142  1.00  5.560          H  
ATOM    440 2HB  MET A  28      -8.746   6.145  20.259  1.00  5.560          H  
ATOM    441 1HG  MET A  28      -6.793   4.606  20.442  1.00  5.560          H  
ATOM    442 2HG  MET A  28      -5.712   5.989  20.304  1.00  5.560          H  
ATOM    443 1HE  MET A  28      -6.044   7.804  23.698  1.00  5.560          H  
ATOM    444 2HE  MET A  28      -5.025   7.522  22.267  1.00  5.560          H  
ATOM    445 3HE  MET A  28      -6.616   8.276  22.092  1.00  5.560          H  
ATOM    446  N   PRO A  29      -7.306   4.379  16.844  1.00  2.890          N  
ATOM    447  CA  PRO A  29      -7.405   3.002  16.419  1.00  2.740          C  
ATOM    448  C   PRO A  29      -6.544   2.149  17.325  1.00  2.450          C  
ATOM    449  O   PRO A  29      -5.517   2.626  17.812  1.00  2.740          O  
ATOM    450  CB  PRO A  29      -6.850   3.038  15.003  1.00  4.110          C  
ATOM    451  CG  PRO A  29      -5.901   4.221  14.992  1.00  4.110          C  
ATOM    452  CD  PRO A  29      -6.522   5.235  15.932  1.00  4.110          C  
ATOM    453  HA  PRO A  29      -8.455   2.677  16.442  1.00  3.290          H  
ATOM    454 1HB  PRO A  29      -6.324   2.093  14.810  1.00  4.930          H  
ATOM    455 2HB  PRO A  29      -7.663   3.121  14.270  1.00  4.930          H  
ATOM    456 1HG  PRO A  29      -4.902   3.900  15.322  1.00  4.930          H  
ATOM    457 2HG  PRO A  29      -5.788   4.611  13.970  1.00  4.930          H  
ATOM    458 1HD  PRO A  29      -5.715   5.764  16.447  1.00  4.930          H  
ATOM    459 2HD  PRO A  29      -7.171   5.905  15.361  1.00  4.930          H  
ATOM    460  N   GLY A  30      -6.907   0.888  17.505  1.00  2.250          N  
ATOM    461  CA  GLY A  30      -6.051   0.008  18.280  1.00  2.120          C  
ATOM    462  C   GLY A  30      -4.982  -0.630  17.404  1.00  1.890          C  
ATOM    463  O   GLY A  30      -5.040  -0.553  16.168  1.00  1.780          O  
ATOM    464  H   GLY A  30      -7.775   0.545  17.119  1.00  2.700          H  
ATOM    465 1HA  GLY A  30      -5.579   0.574  19.083  1.00  2.540          H  
ATOM    466 2HA  GLY A  30      -6.657  -0.768  18.748  1.00  2.540          H  
ATOM    467  N   LYS A  31      -4.093  -1.395  18.046  1.00  1.920          N  
ATOM    468  CA  LYS A  31      -2.986  -2.084  17.374  1.00  1.830          C  
ATOM    469  C   LYS A  31      -3.453  -3.067  16.314  1.00  1.770          C  
ATOM    470  O   LYS A  31      -2.712  -3.388  15.383  1.00  1.670          O  
ATOM    471  CB  LYS A  31      -2.137  -2.843  18.405  1.00  2.600          C  
ATOM    472  CG  LYS A  31      -2.838  -4.082  19.032  1.00  2.600          C  
ATOM    473  CD  LYS A  31      -1.968  -4.796  20.061  1.00  2.600          C  
ATOM    474  CE  LYS A  31      -2.725  -5.968  20.752  1.00  2.600          C  
ATOM    475  NZ  LYS A  31      -3.061  -7.119  19.814  1.00  2.600          N  
ATOM    476  H   LYS A  31      -4.142  -1.430  19.056  1.00  2.300          H  
ATOM    477  HA  LYS A  31      -2.361  -1.338  16.888  1.00  2.200          H  
ATOM    478 1HB  LYS A  31      -1.218  -3.188  17.933  1.00  3.120          H  
ATOM    479 2HB  LYS A  31      -1.858  -2.169  19.213  1.00  3.120          H  
ATOM    480 1HG  LYS A  31      -3.784  -3.794  19.490  1.00  3.120          H  
ATOM    481 2HG  LYS A  31      -3.042  -4.800  18.249  1.00  3.120          H  
ATOM    482 1HD  LYS A  31      -1.080  -5.192  19.567  1.00  3.120          H  
ATOM    483 2HD  LYS A  31      -1.650  -4.086  20.824  1.00  3.120          H  
ATOM    484 1HE  LYS A  31      -2.101  -6.348  21.558  1.00  3.120          H  
ATOM    485 2HE  LYS A  31      -3.653  -5.584  21.174  1.00  3.120          H  
ATOM    486 1HZ  LYS A  31      -3.543  -7.835  20.330  1.00  3.120          H  
ATOM    487 2HZ  LYS A  31      -3.681  -6.821  19.029  1.00  3.120          H  
ATOM    488 3HZ  LYS A  31      -2.219  -7.499  19.425  1.00  3.120          H  
ATOM    489  N   ASP A  32      -4.678  -3.545  16.461  1.00  1.900          N  
ATOM    490  CA  ASP A  32      -5.247  -4.534  15.576  1.00  1.970          C  
ATOM    491  C   ASP A  32      -5.752  -3.918  14.285  1.00  1.830          C  
ATOM    492  O   ASP A  32      -5.793  -4.588  13.254  1.00  1.830          O  
ATOM    493  CB  ASP A  32      -6.373  -5.263  16.291  1.00  2.730          C  
ATOM    494  CG  ASP A  32      -5.871  -6.079  17.505  1.00  2.730          C  
ATOM    495  OD1 ASP A  32      -4.708  -6.456  17.561  1.00  2.730          O  
ATOM    496  OD2 ASP A  32      -6.650  -6.288  18.385  1.00  2.730          O  
ATOM    497  H   ASP A  32      -5.219  -3.219  17.250  1.00  2.280          H  
ATOM    498  HA  ASP A  32      -4.467  -5.258  15.329  1.00  2.360          H  
ATOM    499 1HB  ASP A  32      -7.114  -4.540  16.630  1.00  3.280          H  
ATOM    500 2HB  ASP A  32      -6.871  -5.938  15.593  1.00  3.280          H  
ATOM    501  N   SER A  33      -6.140  -2.634  14.322  1.00  1.810          N  
ATOM    502  CA  SER A  33      -6.631  -1.989  13.115  1.00  1.790          C  
ATOM    503  C   SER A  33      -5.411  -1.599  12.315  1.00  1.490          C  
ATOM    504  O   SER A  33      -5.393  -1.664  11.079  1.00  1.440          O  
ATOM    505  CB  SER A  33      -7.447  -0.753  13.450  1.00  2.510          C  
ATOM    506  OG  SER A  33      -8.624  -1.085  14.137  1.00  2.510          O  
ATOM    507  H   SER A  33      -6.075  -2.074  15.169  1.00  2.170          H  
ATOM    508  HA  SER A  33      -7.235  -2.690  12.541  1.00  2.150          H  
ATOM    509 1HB  SER A  33      -6.843  -0.086  14.063  1.00  3.020          H  
ATOM    510 2HB  SER A  33      -7.691  -0.221  12.535  1.00  3.020          H  
ATOM    511  HG  SER A  33      -9.111  -0.266  14.244  1.00  3.020          H  
ATOM    512  N   ILE A  34      -4.356  -1.258  13.049  1.00  1.370          N  
ATOM    513  CA  ILE A  34      -3.099  -0.852  12.466  1.00  1.180          C  
ATOM    514  C   ILE A  34      -2.479  -2.053  11.787  1.00  1.130          C  
ATOM    515  O   ILE A  34      -2.120  -1.977  10.610  1.00  1.070          O  
ATOM    516  CB  ILE A  34      -2.196  -0.265  13.561  1.00  1.730          C  
ATOM    517  CG1 ILE A  34      -2.859   1.047  14.082  1.00  1.730          C  
ATOM    518  CG2 ILE A  34      -0.800   0.016  12.994  1.00  1.730          C  
ATOM    519  CD1 ILE A  34      -2.313   1.590  15.374  1.00  1.730          C  
ATOM    520  H   ILE A  34      -4.468  -1.237  14.068  1.00  1.640          H  
ATOM    521  HA  ILE A  34      -3.265  -0.106  11.701  1.00  1.420          H  
ATOM    522  HB  ILE A  34      -2.124  -0.963  14.389  1.00  2.070          H  
ATOM    523 1HG1 ILE A  34      -2.738   1.810  13.323  1.00  2.070          H  
ATOM    524 2HG1 ILE A  34      -3.923   0.868  14.230  1.00  2.070          H  
ATOM    525 1HG2 ILE A  34      -0.163   0.434  13.763  1.00  2.070          H  
ATOM    526 2HG2 ILE A  34      -0.346  -0.905  12.629  1.00  2.070          H  
ATOM    527 3HG2 ILE A  34      -0.885   0.724  12.175  1.00  2.070          H  
ATOM    528 1HD1 ILE A  34      -2.856   2.499  15.636  1.00  2.070          H  
ATOM    529 2HD1 ILE A  34      -2.452   0.861  16.163  1.00  2.070          H  
ATOM    530 3HD1 ILE A  34      -1.261   1.820  15.277  1.00  2.070          H  
ATOM    531  N   TYR A  35      -2.372  -3.175  12.507  1.00  1.250          N  
ATOM    532  CA  TYR A  35      -1.818  -4.373  11.917  1.00  1.340          C  
ATOM    533  C   TYR A  35      -2.619  -4.873  10.732  1.00  1.340          C  
ATOM    534  O   TYR A  35      -2.036  -5.193   9.698  1.00  1.360          O  
ATOM    535  CB  TYR A  35      -1.663  -5.504  12.914  1.00  1.840          C  
ATOM    536  CG  TYR A  35      -1.112  -6.737  12.230  1.00  1.840          C  
ATOM    537  CD1 TYR A  35       0.235  -6.782  11.896  1.00  1.840          C  
ATOM    538  CD2 TYR A  35      -1.936  -7.807  11.926  1.00  1.840          C  
ATOM    539  CE1 TYR A  35       0.754  -7.885  11.266  1.00  1.840          C  
ATOM    540  CE2 TYR A  35      -1.415  -8.917  11.298  1.00  1.840          C  
ATOM    541  CZ  TYR A  35      -0.068  -8.956  10.966  1.00  1.840          C  
ATOM    542  OH  TYR A  35       0.472 -10.067  10.348  1.00  1.840          O  
ATOM    543  H   TYR A  35      -2.647  -3.191  13.492  1.00  1.500          H  
ATOM    544  HA  TYR A  35      -0.823  -4.126  11.549  1.00  1.610          H  
ATOM    545 1HB  TYR A  35      -0.987  -5.209  13.718  1.00  2.210          H  
ATOM    546 2HB  TYR A  35      -2.632  -5.745  13.357  1.00  2.210          H  
ATOM    547  HD1 TYR A  35       0.883  -5.939  12.132  1.00  2.210          H  
ATOM    548  HD2 TYR A  35      -2.992  -7.770  12.186  1.00  2.210          H  
ATOM    549  HE1 TYR A  35       1.812  -7.915  11.008  1.00  2.210          H  
ATOM    550  HE2 TYR A  35      -2.061  -9.760  11.062  1.00  2.210          H  
ATOM    551  HH  TYR A  35      -0.197 -10.750  10.269  1.00  2.210          H  
ATOM    552  N   GLN A  36      -3.944  -5.008  10.867  1.00  1.420          N  
ATOM    553  CA  GLN A  36      -4.704  -5.548   9.753  1.00  1.530          C  
ATOM    554  C   GLN A  36      -4.667  -4.676   8.505  1.00  1.410          C  
ATOM    555  O   GLN A  36      -4.589  -5.212   7.396  1.00  1.510          O  
ATOM    556  CB  GLN A  36      -6.148  -5.802  10.168  1.00  2.100          C  
ATOM    557  CG  GLN A  36      -6.324  -6.970  11.137  1.00  2.100          C  
ATOM    558  CD  GLN A  36      -5.957  -8.290  10.489  1.00  2.100          C  
ATOM    559  OE1 GLN A  36      -6.298  -8.507   9.320  1.00  2.100          O  
ATOM    560  NE2 GLN A  36      -5.286  -9.168  11.222  1.00  2.100          N  
ATOM    561  H   GLN A  36      -4.431  -4.755  11.733  1.00  1.700          H  
ATOM    562  HA  GLN A  36      -4.257  -6.505   9.487  1.00  1.840          H  
ATOM    563 1HB  GLN A  36      -6.539  -4.904  10.655  1.00  2.520          H  
ATOM    564 2HB  GLN A  36      -6.757  -5.985   9.286  1.00  2.520          H  
ATOM    565 1HG  GLN A  36      -5.665  -6.817  11.991  1.00  2.520          H  
ATOM    566 2HG  GLN A  36      -7.360  -7.013  11.466  1.00  2.520          H  
ATOM    567 1HE2 GLN A  36      -5.037 -10.059  10.844  1.00  2.520          H  
ATOM    568 2HE2 GLN A  36      -5.045  -8.948  12.168  1.00  2.520          H  
ATOM    569  N   LEU A  37      -4.692  -3.344   8.643  1.00  1.300          N  
ATOM    570  CA  LEU A  37      -4.624  -2.540   7.437  1.00  1.310          C  
ATOM    571  C   LEU A  37      -3.225  -2.627   6.852  1.00  1.210          C  
ATOM    572  O   LEU A  37      -3.066  -2.708   5.626  1.00  1.290          O  
ATOM    573  CB  LEU A  37      -5.058  -1.101   7.684  1.00  1.830          C  
ATOM    574  CG  LEU A  37      -5.084  -0.176   6.433  1.00  1.830          C  
ATOM    575  CD1 LEU A  37      -5.983  -0.733   5.337  1.00  1.830          C  
ATOM    576  CD2 LEU A  37      -5.627   1.118   6.838  1.00  1.830          C  
ATOM    577  H   LEU A  37      -4.795  -2.890   9.556  1.00  1.560          H  
ATOM    578  HA  LEU A  37      -5.315  -2.977   6.725  1.00  1.570          H  
ATOM    579 1HB  LEU A  37      -6.057  -1.117   8.117  1.00  2.200          H  
ATOM    580 2HB  LEU A  37      -4.378  -0.661   8.421  1.00  2.200          H  
ATOM    581  HG  LEU A  37      -4.080  -0.053   6.044  1.00  2.200          H  
ATOM    582 1HD1 LEU A  37      -5.984  -0.038   4.515  1.00  2.200          H  
ATOM    583 2HD1 LEU A  37      -5.617  -1.692   4.977  1.00  2.200          H  
ATOM    584 3HD1 LEU A  37      -7.000  -0.853   5.712  1.00  2.200          H  
ATOM    585 1HD2 LEU A  37      -5.654   1.780   5.984  1.00  2.200          H  
ATOM    586 2HD2 LEU A  37      -6.624   0.967   7.206  1.00  2.200          H  
ATOM    587 3HD2 LEU A  37      -5.016   1.538   7.618  1.00  2.200          H  
ATOM    588  N   TRP A  38      -2.208  -2.619   7.723  1.00  1.150          N  
ATOM    589  CA  TRP A  38      -0.834  -2.717   7.296  1.00  1.200          C  
ATOM    590  C   TRP A  38      -0.661  -3.999   6.491  1.00  1.320          C  
ATOM    591  O   TRP A  38      -0.077  -3.996   5.409  1.00  1.450          O  
ATOM    592  CB  TRP A  38       0.083  -2.732   8.533  1.00  1.660          C  
ATOM    593  CG  TRP A  38       1.523  -2.889   8.271  1.00  1.660          C  
ATOM    594  CD1 TRP A  38       2.428  -1.898   8.059  1.00  1.660          C  
ATOM    595  CD2 TRP A  38       2.262  -4.128   8.209  1.00  1.660          C  
ATOM    596  NE1 TRP A  38       3.667  -2.431   7.852  1.00  1.660          N  
ATOM    597  CE2 TRP A  38       3.584  -3.796   7.938  1.00  1.660          C  
ATOM    598  CE3 TRP A  38       1.910  -5.477   8.364  1.00  1.660          C  
ATOM    599  CZ2 TRP A  38       4.564  -4.757   7.806  1.00  1.660          C  
ATOM    600  CZ3 TRP A  38       2.887  -6.436   8.235  1.00  1.660          C  
ATOM    601  CH2 TRP A  38       4.185  -6.085   7.962  1.00  1.660          C  
ATOM    602  H   TRP A  38      -2.379  -2.524   8.730  1.00  1.380          H  
ATOM    603  HA  TRP A  38      -0.608  -1.858   6.676  1.00  1.440          H  
ATOM    604 1HB  TRP A  38      -0.054  -1.818   9.090  1.00  1.990          H  
ATOM    605 2HB  TRP A  38      -0.219  -3.537   9.184  1.00  1.990          H  
ATOM    606  HD1 TRP A  38       2.197  -0.833   8.048  1.00  1.990          H  
ATOM    607  HE1 TRP A  38       4.508  -1.904   7.669  1.00  1.990          H  
ATOM    608  HE3 TRP A  38       0.886  -5.764   8.588  1.00  1.990          H  
ATOM    609  HZ2 TRP A  38       5.602  -4.500   7.594  1.00  1.990          H  
ATOM    610  HZ3 TRP A  38       2.601  -7.479   8.359  1.00  1.990          H  
ATOM    611  HH2 TRP A  38       4.938  -6.865   7.868  1.00  1.990          H  
ATOM    612  N   ARG A  39      -1.189  -5.107   7.021  1.00  1.370          N  
ATOM    613  CA  ARG A  39      -1.107  -6.390   6.358  1.00  1.550          C  
ATOM    614  C   ARG A  39      -1.812  -6.380   5.000  1.00  1.560          C  
ATOM    615  O   ARG A  39      -1.246  -6.860   4.022  1.00  1.660          O  
ATOM    616  CB  ARG A  39      -1.680  -7.493   7.236  1.00  2.100          C  
ATOM    617  CG  ARG A  39      -1.551  -8.910   6.656  1.00  2.100          C  
ATOM    618  CD  ARG A  39      -2.105  -9.946   7.575  1.00  2.100          C  
ATOM    619  NE  ARG A  39      -3.560  -9.858   7.742  1.00  2.100          N  
ATOM    620  CZ  ARG A  39      -4.484 -10.357   6.884  1.00  2.100          C  
ATOM    621  NH1 ARG A  39      -4.120 -10.993   5.784  1.00  2.100          N  
ATOM    622  NH2 ARG A  39      -5.764 -10.209   7.163  1.00  2.100          N  
ATOM    623  H   ARG A  39      -1.637  -5.058   7.935  1.00  1.640          H  
ATOM    624  HA  ARG A  39      -0.054  -6.614   6.192  1.00  1.860          H  
ATOM    625 1HB  ARG A  39      -1.185  -7.476   8.209  1.00  2.520          H  
ATOM    626 2HB  ARG A  39      -2.738  -7.295   7.411  1.00  2.520          H  
ATOM    627 1HG  ARG A  39      -2.086  -8.963   5.709  1.00  2.520          H  
ATOM    628 2HG  ARG A  39      -0.497  -9.131   6.488  1.00  2.520          H  
ATOM    629 1HD  ARG A  39      -1.856 -10.939   7.203  1.00  2.520          H  
ATOM    630 2HD  ARG A  39      -1.652  -9.816   8.546  1.00  2.520          H  
ATOM    631  HE  ARG A  39      -3.913  -9.384   8.568  1.00  2.520          H  
ATOM    632 1HH1 ARG A  39      -3.143 -11.112   5.563  1.00  2.520          H  
ATOM    633 2HH1 ARG A  39      -4.823 -11.362   5.158  1.00  2.520          H  
ATOM    634 1HH2 ARG A  39      -6.037  -9.705   8.017  1.00  2.520          H  
ATOM    635 2HH2 ARG A  39      -6.470 -10.572   6.545  1.00  2.520          H  
ATOM    636  N   GLU A  40      -3.032  -5.825   4.895  1.00  1.490          N  
ATOM    637  CA  GLU A  40      -3.696  -5.825   3.587  1.00  1.570          C  
ATOM    638  C   GLU A  40      -2.836  -5.100   2.556  1.00  1.610          C  
ATOM    639  O   GLU A  40      -2.672  -5.552   1.422  1.00  1.720          O  
ATOM    640  CB  GLU A  40      -5.091  -5.200   3.634  1.00  2.170          C  
ATOM    641  CG  GLU A  40      -5.848  -5.328   2.289  1.00  2.170          C  
ATOM    642  CD  GLU A  40      -7.281  -4.894   2.347  1.00  2.170          C  
ATOM    643  OE1 GLU A  40      -7.641  -4.183   3.246  1.00  2.170          O  
ATOM    644  OE2 GLU A  40      -8.043  -5.321   1.501  1.00  2.170          O  
ATOM    645  H   GLU A  40      -3.509  -5.451   5.723  1.00  1.790          H  
ATOM    646  HA  GLU A  40      -3.808  -6.858   3.263  1.00  1.880          H  
ATOM    647 1HB  GLU A  40      -5.680  -5.672   4.420  1.00  2.600          H  
ATOM    648 2HB  GLU A  40      -5.004  -4.136   3.880  1.00  2.600          H  
ATOM    649 1HG  GLU A  40      -5.340  -4.715   1.544  1.00  2.600          H  
ATOM    650 2HG  GLU A  40      -5.798  -6.364   1.955  1.00  2.600          H  
ATOM    651  N   PHE A  41      -2.206  -4.005   2.960  1.00  1.570          N  
ATOM    652  CA  PHE A  41      -1.347  -3.270   2.045  1.00  1.690          C  
ATOM    653  C   PHE A  41      -0.024  -3.953   1.694  1.00  1.760          C  
ATOM    654  O   PHE A  41       0.744  -3.431   0.884  1.00  1.860          O  
ATOM    655  CB  PHE A  41      -1.031  -1.892   2.552  1.00  2.320          C  
ATOM    656  CG  PHE A  41      -2.018  -0.841   2.265  1.00  2.320          C  
ATOM    657  CD1 PHE A  41      -2.749  -0.218   3.253  1.00  2.320          C  
ATOM    658  CD2 PHE A  41      -2.183  -0.438   0.952  1.00  2.320          C  
ATOM    659  CE1 PHE A  41      -3.623   0.801   2.922  1.00  2.320          C  
ATOM    660  CE2 PHE A  41      -3.042   0.557   0.630  1.00  2.320          C  
ATOM    661  CZ  PHE A  41      -3.763   1.185   1.616  1.00  2.320          C  
ATOM    662  H   PHE A  41      -2.387  -3.640   3.905  1.00  1.880          H  
ATOM    663  HA  PHE A  41      -1.914  -3.132   1.136  1.00  2.030          H  
ATOM    664 1HB  PHE A  41      -0.972  -1.987   3.632  1.00  2.780          H  
ATOM    665 2HB  PHE A  41      -0.063  -1.572   2.180  1.00  2.780          H  
ATOM    666  HD1 PHE A  41      -2.620  -0.520   4.292  1.00  2.780          H  
ATOM    667  HD2 PHE A  41      -1.598  -0.927   0.163  1.00  2.780          H  
ATOM    668  HE1 PHE A  41      -4.193   1.308   3.698  1.00  2.780          H  
ATOM    669  HE2 PHE A  41      -3.138   0.855  -0.408  1.00  2.780          H  
ATOM    670  HZ  PHE A  41      -4.446   1.988   1.369  1.00  2.780          H  
ATOM    671  N   ARG A  42       0.252  -5.113   2.288  1.00  1.780          N  
ATOM    672  CA  ARG A  42       1.463  -5.863   2.018  1.00  1.910          C  
ATOM    673  C   ARG A  42       1.187  -6.902   0.926  1.00  1.990          C  
ATOM    674  O   ARG A  42       2.091  -7.619   0.487  1.00  2.200          O  
ATOM    675  CB  ARG A  42       1.927  -6.552   3.300  1.00  2.620          C  
ATOM    676  CG  ARG A  42       3.277  -7.250   3.263  1.00  2.620          C  
ATOM    677  CD  ARG A  42       3.613  -7.789   4.593  1.00  2.620          C  
ATOM    678  NE  ARG A  42       4.913  -8.448   4.603  1.00  2.620          N  
ATOM    679  CZ  ARG A  42       5.384  -9.245   5.590  1.00  2.620          C  
ATOM    680  NH1 ARG A  42       4.649  -9.514   6.653  1.00  2.620          N  
ATOM    681  NH2 ARG A  42       6.598  -9.763   5.482  1.00  2.620          N  
ATOM    682  H   ARG A  42      -0.412  -5.518   2.948  1.00  2.140          H  
ATOM    683  HA  ARG A  42       2.234  -5.177   1.673  1.00  2.290          H  
ATOM    684 1HB  ARG A  42       1.942  -5.827   4.114  1.00  3.150          H  
ATOM    685 2HB  ARG A  42       1.196  -7.309   3.568  1.00  3.150          H  
ATOM    686 1HG  ARG A  42       3.254  -8.093   2.579  1.00  3.150          H  
ATOM    687 2HG  ARG A  42       4.051  -6.549   2.957  1.00  3.150          H  
ATOM    688 1HD  ARG A  42       3.637  -6.967   5.301  1.00  3.150          H  
ATOM    689 2HD  ARG A  42       2.852  -8.509   4.889  1.00  3.150          H  
ATOM    690  HE  ARG A  42       5.519  -8.282   3.809  1.00  3.150          H  
ATOM    691 1HH1 ARG A  42       3.718  -9.138   6.737  1.00  3.150          H  
ATOM    692 2HH1 ARG A  42       5.012 -10.114   7.381  1.00  3.150          H  
ATOM    693 1HH2 ARG A  42       7.164  -9.562   4.667  1.00  3.150          H  
ATOM    694 2HH2 ARG A  42       6.963 -10.363   6.208  1.00  3.150          H  
ATOM    695  N   ASN A  43      -0.074  -6.992   0.501  1.00  1.900          N  
ATOM    696  CA  ASN A  43      -0.514  -7.924  -0.520  1.00  2.090          C  
ATOM    697  C   ASN A  43       0.175  -7.573  -1.848  1.00  2.230          C  
ATOM    698  O   ASN A  43       0.350  -6.396  -2.136  1.00  2.130          O  
ATOM    699  CB  ASN A  43      -2.028  -7.854  -0.670  1.00  2.850          C  
ATOM    700  CG  ASN A  43      -2.622  -8.944  -1.522  1.00  2.850          C  
ATOM    701  OD1 ASN A  43      -2.463  -8.991  -2.755  1.00  2.850          O  
ATOM    702  ND2 ASN A  43      -3.317  -9.853  -0.875  1.00  2.850          N  
ATOM    703  H   ASN A  43      -0.783  -6.371   0.910  1.00  2.280          H  
ATOM    704  HA  ASN A  43      -0.250  -8.921  -0.193  1.00  2.510          H  
ATOM    705 1HB  ASN A  43      -2.485  -7.901   0.320  1.00  3.420          H  
ATOM    706 2HB  ASN A  43      -2.297  -6.903  -1.093  1.00  3.420          H  
ATOM    707 1HD2 ASN A  43      -3.746 -10.610  -1.374  1.00  3.420          H  
ATOM    708 2HD2 ASN A  43      -3.426  -9.789   0.119  1.00  3.420          H  
ATOM    709  N   PRO A  44       0.605  -8.542  -2.670  1.00  2.580          N  
ATOM    710  CA  PRO A  44       1.167  -8.311  -3.995  1.00  2.890          C  
ATOM    711  C   PRO A  44       0.256  -7.530  -4.966  1.00  2.980          C  
ATOM    712  O   PRO A  44       0.756  -6.934  -5.919  1.00  3.460          O  
ATOM    713  CB  PRO A  44       1.386  -9.742  -4.505  1.00  4.330          C  
ATOM    714  CG  PRO A  44       1.575 -10.578  -3.258  1.00  4.330          C  
ATOM    715  CD  PRO A  44       0.677  -9.957  -2.219  1.00  4.330          C  
ATOM    716  HA  PRO A  44       2.130  -7.792  -3.881  1.00  3.470          H  
ATOM    717 1HB  PRO A  44       0.520 -10.058  -5.103  1.00  5.200          H  
ATOM    718 2HB  PRO A  44       2.258  -9.769  -5.173  1.00  5.200          H  
ATOM    719 1HG  PRO A  44       1.319 -11.631  -3.466  1.00  5.200          H  
ATOM    720 2HG  PRO A  44       2.633 -10.566  -2.955  1.00  5.200          H  
ATOM    721 1HD  PRO A  44      -0.306 -10.439  -2.216  1.00  5.200          H  
ATOM    722 2HD  PRO A  44       1.203 -10.042  -1.256  1.00  5.200          H  
ATOM    723  N   ASN A  45      -1.065  -7.533  -4.743  1.00  2.710          N  
ATOM    724  CA  ASN A  45      -1.983  -6.837  -5.638  1.00  2.900          C  
ATOM    725  C   ASN A  45      -3.013  -5.971  -4.911  1.00  2.830          C  
ATOM    726  O   ASN A  45      -4.202  -6.291  -4.897  1.00  3.070          O  
ATOM    727  CB  ASN A  45      -2.704  -7.835  -6.529  1.00  3.980          C  
ATOM    728  CG  ASN A  45      -1.782  -8.600  -7.446  1.00  3.980          C  
ATOM    729  OD1 ASN A  45      -1.299  -8.061  -8.451  1.00  3.980          O  
ATOM    730  ND2 ASN A  45      -1.538  -9.848  -7.133  1.00  3.980          N  
ATOM    731  H   ASN A  45      -1.469  -8.026  -3.951  1.00  3.250          H  
ATOM    732  HA  ASN A  45      -1.402  -6.166  -6.269  1.00  3.480          H  
ATOM    733 1HB  ASN A  45      -3.243  -8.548  -5.902  1.00  4.780          H  
ATOM    734 2HB  ASN A  45      -3.445  -7.310  -7.133  1.00  4.780          H  
ATOM    735 1HD2 ASN A  45      -0.936 -10.398  -7.713  1.00  4.780          H  
ATOM    736 2HD2 ASN A  45      -1.951 -10.249  -6.318  1.00  4.780          H  
ATOM    737  N   VAL A  46      -2.563  -4.883  -4.296  1.00  2.590          N  
ATOM    738  CA  VAL A  46      -3.465  -3.970  -3.591  1.00  2.590          C  
ATOM    739  C   VAL A  46      -3.216  -2.528  -4.042  1.00  2.850          C  
ATOM    740  O   VAL A  46      -2.116  -2.000  -3.886  1.00  2.860          O  
ATOM    741  CB  VAL A  46      -3.309  -4.174  -2.060  1.00  3.630          C  
ATOM    742  CG1 VAL A  46      -1.847  -4.075  -1.675  1.00  3.630          C  
ATOM    743  CG2 VAL A  46      -4.141  -3.139  -1.240  1.00  3.630          C  
ATOM    744  H   VAL A  46      -1.571  -4.678  -4.340  1.00  3.110          H  
ATOM    745  HA  VAL A  46      -4.492  -4.231  -3.849  1.00  3.110          H  
ATOM    746  HB  VAL A  46      -3.649  -5.180  -1.827  1.00  4.350          H  
ATOM    747 1HG1 VAL A  46      -1.739  -4.296  -0.647  1.00  4.350          H  
ATOM    748 2HG1 VAL A  46      -1.301  -4.792  -2.231  1.00  4.350          H  
ATOM    749 3HG1 VAL A  46      -1.444  -3.092  -1.871  1.00  4.350          H  
ATOM    750 1HG2 VAL A  46      -4.018  -3.339  -0.174  1.00  4.350          H  
ATOM    751 2HG2 VAL A  46      -3.797  -2.131  -1.451  1.00  4.350          H  
ATOM    752 3HG2 VAL A  46      -5.198  -3.228  -1.498  1.00  4.350          H  
ATOM    753  N   GLY A  47      -4.249  -1.893  -4.591  1.00  3.130          N  
ATOM    754  CA  GLY A  47      -4.179  -0.528  -5.103  1.00  3.470          C  
ATOM    755  C   GLY A  47      -4.772   0.469  -4.122  1.00  3.520          C  
ATOM    756  O   GLY A  47      -4.908   1.656  -4.420  1.00  3.780          O  
ATOM    757  H   GLY A  47      -5.132  -2.387  -4.673  1.00  3.760          H  
ATOM    758 1HA  GLY A  47      -3.141  -0.269  -5.311  1.00  4.160          H  
ATOM    759 2HA  GLY A  47      -4.721  -0.475  -6.047  1.00  4.160          H  
ATOM    760  N   GLY A  48      -5.140  -0.027  -2.960  1.00  3.490          N  
ATOM    761  CA  GLY A  48      -5.765   0.775  -1.934  1.00  3.680          C  
ATOM    762  C   GLY A  48      -6.552  -0.084  -0.961  1.00  3.450          C  
ATOM    763  O   GLY A  48      -6.998  -1.190  -1.283  1.00  3.470          O  
ATOM    764  H   GLY A  48      -4.973  -1.008  -2.796  1.00  4.190          H  
ATOM    765 1HA  GLY A  48      -5.016   1.351  -1.402  1.00  4.420          H  
ATOM    766 2HA  GLY A  48      -6.426   1.494  -2.407  1.00  4.420          H  
ATOM    767  N   ALA A  49      -6.717   0.454   0.234  1.00  3.540          N  
ATOM    768  CA  ALA A  49      -7.424  -0.154   1.346  1.00  3.490          C  
ATOM    769  C   ALA A  49      -7.638   0.942   2.382  1.00  3.530          C  
ATOM    770  O   ALA A  49      -6.996   1.984   2.292  1.00  3.910          O  
ATOM    771  CB  ALA A  49      -6.636  -1.333   1.897  1.00  4.910          C  
ATOM    772  H   ALA A  49      -6.323   1.370   0.392  1.00  4.250          H  
ATOM    773  HA  ALA A  49      -8.399  -0.499   1.010  1.00  4.190          H  
ATOM    774 1HB  ALA A  49      -7.176  -1.771   2.731  1.00  5.890          H  
ATOM    775 2HB  ALA A  49      -6.509  -2.089   1.120  1.00  5.890          H  
ATOM    776 3HB  ALA A  49      -5.665  -1.014   2.233  1.00  5.890          H  
ATOM    777  N   CYS A  50      -8.530   0.753   3.352  1.00  3.450          N  
ATOM    778  CA  CYS A  50      -8.609   1.739   4.440  1.00  3.650          C  
ATOM    779  C   CYS A  50      -9.256   1.154   5.672  1.00  3.660          C  
ATOM    780  O   CYS A  50      -9.863   0.082   5.617  1.00  3.900          O  
ATOM    781  CB  CYS A  50      -9.425   2.970   4.084  1.00  5.030          C  
ATOM    782  SG  CYS A  50     -11.221   2.671   3.871  1.00  5.030          S  
ATOM    783  H   CYS A  50      -9.093  -0.088   3.388  1.00  4.140          H  
ATOM    784  HA  CYS A  50      -7.603   2.061   4.695  1.00  4.380          H  
ATOM    785 1HB  CYS A  50      -9.305   3.694   4.883  1.00  6.040          H  
ATOM    786 2HB  CYS A  50      -9.027   3.423   3.189  1.00  6.040          H  
ATOM    787  HG  CYS A  50     -11.474   2.346   5.167  1.00  6.040          H  
ATOM    788  N   GLY A  51      -9.174   1.894   6.773  1.00  3.830          N  
ATOM    789  CA  GLY A  51      -9.849   1.509   8.000  1.00  4.170          C  
ATOM    790  C   GLY A  51     -11.149   2.265   8.184  1.00  3.850          C  
ATOM    791  O   GLY A  51     -11.806   2.651   7.216  1.00  3.870          O  
ATOM    792  H   GLY A  51      -8.606   2.749   6.756  1.00  4.600          H  
ATOM    793 1HA  GLY A  51     -10.048   0.439   7.986  1.00  5.000          H  
ATOM    794 2HA  GLY A  51      -9.218   1.701   8.853  1.00  5.000          H  
ATOM    795  N   GLU A  52     -11.517   2.450   9.449  1.00  3.890          N  
ATOM    796  CA  GLU A  52     -12.752   3.114   9.825  1.00  3.780          C  
ATOM    797  C   GLU A  52     -12.618   4.622   9.837  1.00  3.680          C  
ATOM    798  O   GLU A  52     -11.522   5.163  10.048  1.00  4.290          O  
ATOM    799  CB  GLU A  52     -13.212   2.661  11.211  1.00  5.340          C  
ATOM    800  CG  GLU A  52     -13.602   1.199  11.311  1.00  5.340          C  
ATOM    801  CD  GLU A  52     -14.073   0.813  12.709  1.00  5.340          C  
ATOM    802  OE1 GLU A  52     -13.928   1.608  13.625  1.00  5.340          O  
ATOM    803  OE2 GLU A  52     -14.597  -0.260  12.859  1.00  5.340          O  
ATOM    804  H   GLU A  52     -10.915   2.106  10.183  1.00  4.670          H  
ATOM    805  HA  GLU A  52     -13.515   2.852   9.102  1.00  4.540          H  
ATOM    806 1HB  GLU A  52     -12.419   2.848  11.934  1.00  6.400          H  
ATOM    807 2HB  GLU A  52     -14.076   3.257  11.517  1.00  6.400          H  
ATOM    808 1HG  GLU A  52     -14.406   1.004  10.602  1.00  6.400          H  
ATOM    809 2HG  GLU A  52     -12.752   0.582  11.033  1.00  6.400          H  
ATOM    810  N   ILE A  53     -13.761   5.273   9.621  1.00  3.410          N  
ATOM    811  CA  ILE A  53     -13.968   6.709   9.709  1.00  3.840          C  
ATOM    812  C   ILE A  53     -14.912   7.009  10.871  1.00  3.960          C  
ATOM    813  O   ILE A  53     -15.980   6.403  10.980  1.00  3.830          O  
ATOM    814  CB  ILE A  53     -14.451   7.292   8.367  1.00  5.200          C  
ATOM    815  CG1 ILE A  53     -13.370   7.079   7.258  1.00  5.200          C  
ATOM    816  CG2 ILE A  53     -14.747   8.730   8.518  1.00  5.200          C  
ATOM    817  CD1 ILE A  53     -13.550   5.851   6.397  1.00  5.200          C  
ATOM    818  H   ILE A  53     -14.574   4.706   9.420  1.00  4.090          H  
ATOM    819  HA  ILE A  53     -13.037   7.187   9.947  1.00  4.610          H  
ATOM    820  HB  ILE A  53     -15.360   6.779   8.052  1.00  6.240          H  
ATOM    821 1HG1 ILE A  53     -13.380   7.938   6.610  1.00  6.240          H  
ATOM    822 2HG1 ILE A  53     -12.395   7.021   7.738  1.00  6.240          H  
ATOM    823 1HG2 ILE A  53     -15.100   9.134   7.589  1.00  6.240          H  
ATOM    824 2HG2 ILE A  53     -15.496   8.848   9.246  1.00  6.240          H  
ATOM    825 3HG2 ILE A  53     -13.845   9.258   8.832  1.00  6.240          H  
ATOM    826 1HD1 ILE A  53     -12.767   5.799   5.654  1.00  6.240          H  
ATOM    827 2HD1 ILE A  53     -13.510   4.960   7.001  1.00  6.240          H  
ATOM    828 3HD1 ILE A  53     -14.498   5.912   5.900  1.00  6.240          H  
ATOM    829  N   ARG A  54     -14.484   7.892  11.777  1.00  4.600          N  
ATOM    830  CA  ARG A  54     -15.258   8.202  12.984  1.00  5.060          C  
ATOM    831  C   ARG A  54     -15.315   9.697  13.284  1.00  5.720          C  
ATOM    832  O   ARG A  54     -14.578  10.489  12.701  1.00  6.290          O  
ATOM    833  CB  ARG A  54     -14.684   7.469  14.192  1.00  6.900          C  
ATOM    834  CG  ARG A  54     -14.637   5.919  14.105  1.00  6.900          C  
ATOM    835  CD  ARG A  54     -15.994   5.313  14.143  1.00  6.900          C  
ATOM    836  NE  ARG A  54     -15.953   3.854  14.206  1.00  6.900          N  
ATOM    837  CZ  ARG A  54     -17.029   3.060  14.258  1.00  6.900          C  
ATOM    838  NH1 ARG A  54     -18.247   3.564  14.232  1.00  6.900          N  
ATOM    839  NH2 ARG A  54     -16.833   1.765  14.333  1.00  6.900          N  
ATOM    840  H   ARG A  54     -13.589   8.388  11.611  1.00  5.520          H  
ATOM    841  HA  ARG A  54     -16.279   7.865  12.829  1.00  6.070          H  
ATOM    842 1HB  ARG A  54     -13.670   7.814  14.356  1.00  8.280          H  
ATOM    843 2HB  ARG A  54     -15.255   7.736  15.072  1.00  8.280          H  
ATOM    844 1HG  ARG A  54     -14.139   5.601  13.192  1.00  8.280          H  
ATOM    845 2HG  ARG A  54     -14.087   5.534  14.962  1.00  8.280          H  
ATOM    846 1HD  ARG A  54     -16.522   5.681  15.004  1.00  8.280          H  
ATOM    847 2HD  ARG A  54     -16.538   5.585  13.251  1.00  8.280          H  
ATOM    848  HE  ARG A  54     -15.039   3.372  14.205  1.00  8.280          H  
ATOM    849 1HH1 ARG A  54     -18.369   4.560  14.136  1.00  8.280          H  
ATOM    850 2HH1 ARG A  54     -19.051   2.954  14.268  1.00  8.280          H  
ATOM    851 1HH2 ARG A  54     -15.855   1.423  14.339  1.00  8.280          H  
ATOM    852 2HH2 ARG A  54     -17.603   1.119  14.368  1.00  8.280          H  
ATOM    853  N   THR A  55     -16.220  10.104  14.163  1.00  5.930          N  
ATOM    854  CA  THR A  55     -16.261  11.503  14.540  1.00  6.640          C  
ATOM    855  C   THR A  55     -15.121  11.736  15.517  1.00  6.890          C  
ATOM    856  O   THR A  55     -14.483  10.785  15.983  1.00  6.640          O  
ATOM    857  CB  THR A  55     -17.617  11.907  15.151  1.00  9.010          C  
ATOM    858  OG1 THR A  55     -17.828  11.182  16.345  1.00  9.010          O  
ATOM    859  CG2 THR A  55     -18.747  11.595  14.180  1.00  9.010          C  
ATOM    860  H   THR A  55     -16.845   9.453  14.616  1.00  7.120          H  
ATOM    861  HA  THR A  55     -16.084  12.121  13.658  1.00  7.970          H  
ATOM    862  HB  THR A  55     -17.615  12.971  15.380  1.00 10.810          H  
ATOM    863  HG1 THR A  55     -18.638  11.516  16.803  1.00 10.810          H  
ATOM    864 1HG2 THR A  55     -19.692  11.886  14.636  1.00 10.810          H  
ATOM    865 2HG2 THR A  55     -18.601  12.159  13.262  1.00 10.810          H  
ATOM    866 3HG2 THR A  55     -18.761  10.533  13.954  1.00 10.810          H  
ATOM    867  N   ASP A  56     -14.854  12.995  15.828  1.00  7.600          N  
ATOM    868  CA  ASP A  56     -13.733  13.338  16.685  1.00  8.050          C  
ATOM    869  C   ASP A  56     -13.702  12.526  17.965  1.00  8.200          C  
ATOM    870  O   ASP A  56     -14.702  12.414  18.677  1.00  8.480          O  
ATOM    871  CB  ASP A  56     -13.807  14.816  17.076  1.00 11.090          C  
ATOM    872  CG  ASP A  56     -13.599  15.799  15.912  1.00 11.090          C  
ATOM    873  OD1 ASP A  56     -13.248  15.387  14.829  1.00 11.090          O  
ATOM    874  OD2 ASP A  56     -13.807  16.965  16.133  1.00 11.090          O  
ATOM    875  H   ASP A  56     -15.406  13.737  15.420  1.00  9.120          H  
ATOM    876  HA  ASP A  56     -12.807  13.148  16.137  1.00  9.660          H  
ATOM    877 1HB  ASP A  56     -14.778  15.013  17.521  1.00 13.310          H  
ATOM    878 2HB  ASP A  56     -13.056  15.013  17.845  1.00 13.310          H  
ATOM    879  N   LEU A  57     -12.520  12.029  18.305  1.00  8.260          N  
ATOM    880  CA  LEU A  57     -12.365  11.248  19.515  1.00  8.650          C  
ATOM    881  C   LEU A  57     -12.882  12.014  20.718  1.00  8.580          C  
ATOM    882  O   LEU A  57     -12.518  13.169  20.941  1.00  8.890          O  
ATOM    883  CB  LEU A  57     -10.876  10.942  19.734  1.00 11.950          C  
ATOM    884  CG  LEU A  57     -10.475   9.991  20.895  1.00 11.950          C  
ATOM    885  CD1 LEU A  57     -10.967   8.566  20.617  1.00 11.950          C  
ATOM    886  CD2 LEU A  57      -8.961  10.006  21.018  1.00 11.950          C  
ATOM    887  H   LEU A  57     -11.734  12.108  17.651  1.00  9.910          H  
ATOM    888  HA  LEU A  57     -12.937  10.330  19.401  1.00 10.380          H  
ATOM    889 1HB  LEU A  57     -10.480  10.545  18.831  1.00 14.340          H  
ATOM    890 2HB  LEU A  57     -10.373  11.892  19.919  1.00 14.340          H  
ATOM    891  HG  LEU A  57     -10.919  10.334  21.831  1.00 14.340          H  
ATOM    892 1HD1 LEU A  57     -10.662   7.910  21.435  1.00 14.340          H  
ATOM    893 2HD1 LEU A  57     -12.047   8.546  20.533  1.00 14.340          H  
ATOM    894 3HD1 LEU A  57     -10.531   8.214  19.692  1.00 14.340          H  
ATOM    895 1HD2 LEU A  57      -8.663   9.348  21.831  1.00 14.340          H  
ATOM    896 2HD2 LEU A  57      -8.517   9.664  20.082  1.00 14.340          H  
ATOM    897 3HD2 LEU A  57      -8.623  11.021  21.229  1.00 14.340          H  
ATOM    898  N   GLY A  58     -13.721  11.344  21.509  1.00  8.420          N  
ATOM    899  CA  GLY A  58     -14.319  11.918  22.710  1.00  8.660          C  
ATOM    900  C   GLY A  58     -15.736  12.439  22.470  1.00  8.950          C  
ATOM    901  O   GLY A  58     -16.461  12.744  23.421  1.00  9.250          O  
ATOM    902  H   GLY A  58     -13.984  10.407  21.241  1.00 10.100          H  
ATOM    903 1HA  GLY A  58     -14.338  11.162  23.494  1.00 10.390          H  
ATOM    904 2HA  GLY A  58     -13.691  12.731  23.069  1.00 10.390          H  
ATOM    905  N   LYS A  59     -16.138  12.529  21.207  1.00  9.100          N  
ATOM    906  CA  LYS A  59     -17.464  12.993  20.846  1.00  9.660          C  
ATOM    907  C   LYS A  59     -18.341  11.814  20.440  1.00  9.860          C  
ATOM    908  O   LYS A  59     -17.855  10.699  20.244  1.00  9.910          O  
ATOM    909  CB  LYS A  59     -17.383  14.031  19.725  1.00 13.300          C  
ATOM    910  CG  LYS A  59     -16.496  15.257  20.042  1.00 13.300          C  
ATOM    911  CD  LYS A  59     -17.025  16.084  21.225  1.00 13.300          C  
ATOM    912  CE  LYS A  59     -16.200  17.347  21.432  1.00 13.300          C  
ATOM    913  NZ  LYS A  59     -16.663  18.131  22.618  1.00 13.300          N  
ATOM    914  H   LYS A  59     -15.495  12.290  20.446  1.00 10.920          H  
ATOM    915  HA  LYS A  59     -17.929  13.450  21.716  1.00 11.590          H  
ATOM    916 1HB  LYS A  59     -16.983  13.555  18.826  1.00 15.960          H  
ATOM    917 2HB  LYS A  59     -18.381  14.388  19.482  1.00 15.960          H  
ATOM    918 1HG  LYS A  59     -15.483  14.908  20.274  1.00 15.960          H  
ATOM    919 2HG  LYS A  59     -16.440  15.896  19.163  1.00 15.960          H  
ATOM    920 1HD  LYS A  59     -18.067  16.355  21.053  1.00 15.960          H  
ATOM    921 2HD  LYS A  59     -16.962  15.494  22.140  1.00 15.960          H  
ATOM    922 1HE  LYS A  59     -15.157  17.066  21.579  1.00 15.960          H  
ATOM    923 2HE  LYS A  59     -16.275  17.973  20.543  1.00 15.960          H  
ATOM    924 1HZ  LYS A  59     -16.089  18.957  22.722  1.00 15.960          H  
ATOM    925 2HZ  LYS A  59     -17.627  18.407  22.488  1.00 15.960          H  
ATOM    926 3HZ  LYS A  59     -16.585  17.562  23.450  1.00 15.960          H  
ATOM    927  N   ARG A  60     -19.649  12.053  20.381  1.00 10.180          N  
ATOM    928  CA  ARG A  60     -20.617  11.052  19.947  1.00 10.560          C  
ATOM    929  C   ARG A  60     -20.384  10.651  18.493  1.00 10.260          C  
ATOM    930  O   ARG A  60     -20.132  11.511  17.642  1.00 10.340          O  
ATOM    931  CB  ARG A  60     -22.032  11.595  20.118  1.00 14.630          C  
ATOM    932  CG  ARG A  60     -23.159  10.628  19.787  1.00 14.630          C  
ATOM    933  CD  ARG A  60     -24.500  11.191  20.138  1.00 14.630          C  
ATOM    934  NE  ARG A  60     -24.837  12.377  19.346  1.00 14.630          N  
ATOM    935  CZ  ARG A  60     -25.382  12.362  18.105  1.00 14.630          C  
ATOM    936  NH1 ARG A  60     -25.654  11.222  17.503  1.00 14.630          N  
ATOM    937  NH2 ARG A  60     -25.647  13.507  17.494  1.00 14.630          N  
ATOM    938  H   ARG A  60     -19.977  12.981  20.605  1.00 12.220          H  
ATOM    939  HA  ARG A  60     -20.503  10.166  20.572  1.00 12.670          H  
ATOM    940 1HB  ARG A  60     -22.172  11.924  21.145  1.00 17.560          H  
ATOM    941 2HB  ARG A  60     -22.156  12.465  19.475  1.00 17.560          H  
ATOM    942 1HG  ARG A  60     -23.152  10.419  18.717  1.00 17.560          H  
ATOM    943 2HG  ARG A  60     -23.020   9.699  20.338  1.00 17.560          H  
ATOM    944 1HD  ARG A  60     -25.268  10.436  19.984  1.00 17.560          H  
ATOM    945 2HD  ARG A  60     -24.498  11.480  21.190  1.00 17.560          H  
ATOM    946  HE  ARG A  60     -24.656  13.282  19.764  1.00 17.560          H  
ATOM    947 1HH1 ARG A  60     -25.451  10.342  17.957  1.00 17.560          H  
ATOM    948 2HH1 ARG A  60     -26.061  11.222  16.580  1.00 17.560          H  
ATOM    949 1HH2 ARG A  60     -25.441  14.385  17.953  1.00 17.560          H  
ATOM    950 2HH2 ARG A  60     -26.054  13.508  16.570  1.00 17.560          H  
ATOM    951  N   PHE A  61     -20.500   9.353  18.195  1.00 10.100          N  
ATOM    952  CA  PHE A  61     -20.377   8.907  16.814  1.00  9.920          C  
ATOM    953  C   PHE A  61     -21.690   9.129  16.084  1.00 10.190          C  
ATOM    954  O   PHE A  61     -22.763   8.768  16.568  1.00 10.540          O  
ATOM    955  CB  PHE A  61     -20.008   7.422  16.723  1.00 13.960          C  
ATOM    956  CG  PHE A  61     -18.584   7.032  17.167  1.00 13.960          C  
ATOM    957  CD1 PHE A  61     -17.549   7.965  17.342  1.00 13.960          C  
ATOM    958  CD2 PHE A  61     -18.288   5.694  17.393  1.00 13.960          C  
ATOM    959  CE1 PHE A  61     -16.290   7.564  17.728  1.00 13.960          C  
ATOM    960  CE2 PHE A  61     -17.024   5.296  17.781  1.00 13.960          C  
ATOM    961  CZ  PHE A  61     -16.026   6.231  17.946  1.00 13.960          C  
ATOM    962  H   PHE A  61     -20.673   8.682  18.929  1.00 12.120          H  
ATOM    963  HA  PHE A  61     -19.626   9.498  16.306  1.00 11.900          H  
ATOM    964 1HB  PHE A  61     -20.714   6.847  17.319  1.00 16.750          H  
ATOM    965 2HB  PHE A  61     -20.135   7.101  15.689  1.00 16.750          H  
ATOM    966  HD1 PHE A  61     -17.719   9.014  17.192  1.00 16.750          H  
ATOM    967  HD2 PHE A  61     -19.072   4.946  17.261  1.00 16.750          H  
ATOM    968  HE1 PHE A  61     -15.504   8.316  17.862  1.00 16.750          H  
ATOM    969  HE2 PHE A  61     -16.813   4.240  17.954  1.00 16.750          H  
ATOM    970  HZ  PHE A  61     -15.032   5.913  18.253  1.00 16.750          H  
ATOM    971  N   VAL A  62     -21.589   9.664  14.881  1.00 10.250          N  
ATOM    972  CA  VAL A  62     -22.741   9.961  14.058  1.00 10.670          C  
ATOM    973  C   VAL A  62     -22.732   9.159  12.777  1.00 10.390          C  
ATOM    974  O   VAL A  62     -21.766   9.219  12.003  1.00 10.040          O  
ATOM    975  CB  VAL A  62     -22.757  11.468  13.726  1.00 14.770          C  
ATOM    976  CG1 VAL A  62     -23.933  11.812  12.805  1.00 14.770          C  
ATOM    977  CG2 VAL A  62     -22.845  12.259  15.042  1.00 14.770          C  
ATOM    978  H   VAL A  62     -20.670   9.905  14.541  1.00 12.300          H  
ATOM    979  HA  VAL A  62     -23.642   9.713  14.620  1.00 12.800          H  
ATOM    980  HB  VAL A  62     -21.841  11.731  13.200  1.00 17.720          H  
ATOM    981 1HG1 VAL A  62     -23.916  12.879  12.585  1.00 17.720          H  
ATOM    982 2HG1 VAL A  62     -23.860  11.261  11.870  1.00 17.720          H  
ATOM    983 3HG1 VAL A  62     -24.870  11.561  13.298  1.00 17.720          H  
ATOM    984 1HG2 VAL A  62     -22.845  13.326  14.827  1.00 17.720          H  
ATOM    985 2HG2 VAL A  62     -23.754  11.992  15.554  1.00 17.720          H  
ATOM    986 3HG2 VAL A  62     -21.992  12.025  15.681  1.00 17.720          H  
ATOM    987  N   LYS A  63     -23.833   8.449  12.514  1.00 10.740          N  
ATOM    988  CA  LYS A  63     -23.942   7.588  11.333  1.00 10.880          C  
ATOM    989  C   LYS A  63     -24.171   8.345  10.023  1.00 10.800          C  
ATOM    990  O   LYS A  63     -25.181   8.183   9.339  1.00 10.910          O  
ATOM    991  CB  LYS A  63     -25.036   6.543  11.530  1.00 15.180          C  
ATOM    992  CG  LYS A  63     -24.728   5.530  12.629  1.00 15.180          C  
ATOM    993  CD  LYS A  63     -25.842   4.496  12.771  1.00 15.180          C  
ATOM    994  CE  LYS A  63     -25.526   3.481  13.869  1.00 15.180          C  
ATOM    995  NZ  LYS A  63     -26.621   2.481  14.039  1.00 15.180          N  
ATOM    996  H   LYS A  63     -24.587   8.484  13.190  1.00 12.890          H  
ATOM    997  HA  LYS A  63     -22.999   7.055  11.232  1.00 13.060          H  
ATOM    998 1HB  LYS A  63     -25.975   7.039  11.780  1.00 18.210          H  
ATOM    999 2HB  LYS A  63     -25.192   5.996  10.600  1.00 18.210          H  
ATOM   1000 1HG  LYS A  63     -23.796   5.015  12.392  1.00 18.210          H  
ATOM   1001 2HG  LYS A  63     -24.599   6.050  13.577  1.00 18.210          H  
ATOM   1002 1HD  LYS A  63     -26.778   5.001  13.012  1.00 18.210          H  
ATOM   1003 2HD  LYS A  63     -25.967   3.967  11.826  1.00 18.210          H  
ATOM   1004 1HE  LYS A  63     -24.606   2.956  13.613  1.00 18.210          H  
ATOM   1005 2HE  LYS A  63     -25.382   4.008  14.812  1.00 18.210          H  
ATOM   1006 1HZ  LYS A  63     -26.373   1.829  14.771  1.00 18.210          H  
ATOM   1007 2HZ  LYS A  63     -27.478   2.955  14.288  1.00 18.210          H  
ATOM   1008 3HZ  LYS A  63     -26.756   1.976  13.174  1.00 18.210          H  
ATOM   1009  N   LEU A  64     -23.174   9.159   9.705  1.00 10.910          N  
ATOM   1010  CA  LEU A  64     -23.012   9.963   8.522  1.00 11.050          C  
ATOM   1011  C   LEU A  64     -21.730   9.408   7.979  1.00 10.780          C  
ATOM   1012  O   LEU A  64     -21.481   9.303   6.774  1.00 11.190          O  
ATOM   1013  CB  LEU A  64     -22.887  11.450   8.883  1.00 15.410          C  
ATOM   1014  CG  LEU A  64     -22.675  12.458   7.730  1.00 15.410          C  
ATOM   1015  CD1 LEU A  64     -23.866  12.437   6.768  1.00 15.410          C  
ATOM   1016  CD2 LEU A  64     -22.481  13.843   8.339  1.00 15.410          C  
ATOM   1017  H   LEU A  64     -22.408   9.195  10.370  1.00 13.090          H  
ATOM   1018  HA  LEU A  64     -23.829   9.779   7.829  1.00 13.260          H  
ATOM   1019 1HB  LEU A  64     -23.797  11.744   9.402  1.00 18.500          H  
ATOM   1020 2HB  LEU A  64     -22.059  11.561   9.578  1.00 18.500          H  
ATOM   1021  HG  LEU A  64     -21.784  12.186   7.162  1.00 18.500          H  
ATOM   1022 1HD1 LEU A  64     -23.693  13.157   5.968  1.00 18.500          H  
ATOM   1023 2HD1 LEU A  64     -23.981  11.449   6.330  1.00 18.500          H  
ATOM   1024 3HD1 LEU A  64     -24.775  12.704   7.305  1.00 18.500          H  
ATOM   1025 1HD2 LEU A  64     -22.315  14.570   7.544  1.00 18.500          H  
ATOM   1026 2HD2 LEU A  64     -23.371  14.122   8.907  1.00 18.500          H  
ATOM   1027 3HD2 LEU A  64     -21.617  13.827   9.004  1.00 18.500          H  
ATOM   1028  N   LEU A  65     -20.886   9.042   8.941  1.00 10.260          N  
ATOM   1029  CA  LEU A  65     -19.552   8.562   8.611  1.00 10.200          C  
ATOM   1030  C   LEU A  65     -19.598   7.053   8.451  1.00  9.740          C  
ATOM   1031  O   LEU A  65     -18.642   6.416   8.012  1.00 10.010          O  
ATOM   1032  CB  LEU A  65     -18.555   9.026   9.676  1.00 14.300          C  
ATOM   1033  CG  LEU A  65     -17.932  10.474   9.446  1.00 14.300          C  
ATOM   1034  CD1 LEU A  65     -19.025  11.539   9.258  1.00 14.300          C  
ATOM   1035  CD2 LEU A  65     -17.097  10.840  10.642  1.00 14.300          C  
ATOM   1036  H   LEU A  65     -21.179   9.143   9.927  1.00 12.310          H  
ATOM   1037  HA  LEU A  65     -19.251   8.995   7.663  1.00 12.240          H  
ATOM   1038 1HB  LEU A  65     -19.061   9.030  10.642  1.00 17.160          H  
ATOM   1039 2HB  LEU A  65     -17.739   8.304   9.727  1.00 17.160          H  
ATOM   1040  HG  LEU A  65     -17.307  10.466   8.552  1.00 17.160          H  
ATOM   1041 1HD1 LEU A  65     -18.551  12.510   9.113  1.00 17.160          H  
ATOM   1042 2HD1 LEU A  65     -19.623  11.317   8.388  1.00 17.160          H  
ATOM   1043 3HD1 LEU A  65     -19.659  11.576  10.141  1.00 17.160          H  
ATOM   1044 1HD2 LEU A  65     -16.652  11.826  10.494  1.00 17.160          H  
ATOM   1045 2HD2 LEU A  65     -17.720  10.852  11.520  1.00 17.160          H  
ATOM   1046 3HD2 LEU A  65     -16.318  10.126  10.775  1.00 17.160          H  
ATOM   1047  N   ASN A  66     -20.772   6.504   8.746  1.00  9.290          N  
ATOM   1048  CA  ASN A  66     -21.067   5.096   8.603  1.00  9.090          C  
ATOM   1049  C   ASN A  66     -21.239   4.802   7.103  1.00  9.150          C  
ATOM   1050  O   ASN A  66     -20.530   3.939   6.586  1.00  8.590          O  
ATOM   1051  CB  ASN A  66     -22.234   4.659   9.493  1.00 12.810          C  
ATOM   1052  CG  ASN A  66     -22.504   3.190   9.422  1.00 12.810          C  
ATOM   1053  OD1 ASN A  66     -21.613   2.382   9.701  1.00 12.810          O  
ATOM   1054  ND2 ASN A  66     -23.711   2.817   9.063  1.00 12.810          N  
ATOM   1055  H   ASN A  66     -21.481   7.128   9.084  1.00 11.150          H  
ATOM   1056  HA  ASN A  66     -20.198   4.526   8.938  1.00 10.910          H  
ATOM   1057 1HB  ASN A  66     -21.962   4.884  10.523  1.00 15.370          H  
ATOM   1058 2HB  ASN A  66     -23.139   5.197   9.307  1.00 15.370          H  
ATOM   1059 1HD2 ASN A  66     -23.931   1.841   9.003  1.00 15.370          H  
ATOM   1060 2HD2 ASN A  66     -24.416   3.492   8.854  1.00 15.370          H  
ATOM   1061  N   PRO A  67     -22.178   5.441   6.354  1.00  9.920          N  
ATOM   1062  CA  PRO A  67     -22.248   5.283   4.921  1.00 10.200          C  
ATOM   1063  C   PRO A  67     -20.974   5.785   4.229  1.00  9.990          C  
ATOM   1064  O   PRO A  67     -20.642   5.299   3.147  1.00  9.920          O  
ATOM   1065  CB  PRO A  67     -23.502   6.088   4.545  1.00 15.300          C  
ATOM   1066  CG  PRO A  67     -23.734   7.025   5.701  1.00 15.300          C  
ATOM   1067  CD  PRO A  67     -23.276   6.261   6.910  1.00 15.300          C  
ATOM   1068  HA  PRO A  67     -22.407   4.220   4.696  1.00 12.240          H  
ATOM   1069 1HB  PRO A  67     -23.330   6.629   3.601  1.00 18.360          H  
ATOM   1070 2HB  PRO A  67     -24.346   5.407   4.372  1.00 18.360          H  
ATOM   1071 1HG  PRO A  67     -23.180   7.960   5.544  1.00 18.360          H  
ATOM   1072 2HG  PRO A  67     -24.798   7.303   5.765  1.00 18.360          H  
ATOM   1073 1HD  PRO A  67     -22.977   6.956   7.653  1.00 18.360          H  
ATOM   1074 2HD  PRO A  67     -24.097   5.618   7.257  1.00 18.360          H  
ATOM   1075  N   LEU A  68     -20.219   6.730   4.840  1.00 10.040          N  
ATOM   1076  CA  LEU A  68     -18.981   7.138   4.189  1.00 10.080          C  
ATOM   1077  C   LEU A  68     -18.025   5.960   4.161  1.00  9.220          C  
ATOM   1078  O   LEU A  68     -17.479   5.645   3.099  1.00  9.170          O  
ATOM   1079  CB  LEU A  68     -18.313   8.338   4.892  1.00 14.100          C  
ATOM   1080  CG  LEU A  68     -17.002   9.025   4.202  1.00 14.100          C  
ATOM   1081  CD1 LEU A  68     -15.728   8.232   4.527  1.00 14.100          C  
ATOM   1082  CD2 LEU A  68     -17.155   9.130   2.671  1.00 14.100          C  
ATOM   1083  H   LEU A  68     -20.516   7.223   5.688  1.00 12.050          H  
ATOM   1084  HA  LEU A  68     -19.219   7.419   3.167  1.00 12.100          H  
ATOM   1085 1HB  LEU A  68     -19.068   9.114   5.032  1.00 16.920          H  
ATOM   1086 2HB  LEU A  68     -17.995   8.002   5.876  1.00 16.920          H  
ATOM   1087  HG  LEU A  68     -16.891  10.020   4.617  1.00 16.920          H  
ATOM   1088 1HD1 LEU A  68     -14.883   8.722   4.087  1.00 16.920          H  
ATOM   1089 2HD1 LEU A  68     -15.611   8.185   5.594  1.00 16.920          H  
ATOM   1090 3HD1 LEU A  68     -15.764   7.239   4.140  1.00 16.920          H  
ATOM   1091 1HD2 LEU A  68     -16.272   9.613   2.254  1.00 16.920          H  
ATOM   1092 2HD2 LEU A  68     -17.251   8.143   2.227  1.00 16.920          H  
ATOM   1093 3HD2 LEU A  68     -18.038   9.720   2.425  1.00 16.920          H  
ATOM   1094  N   VAL A  69     -17.797   5.311   5.315  1.00  8.640          N  
ATOM   1095  CA  VAL A  69     -16.874   4.191   5.303  1.00  7.940          C  
ATOM   1096  C   VAL A  69     -17.409   3.042   4.489  1.00  7.650          C  
ATOM   1097  O   VAL A  69     -16.636   2.374   3.810  1.00  7.460          O  
ATOM   1098  CB  VAL A  69     -16.459   3.714   6.724  1.00 11.400          C  
ATOM   1099  CG1 VAL A  69     -17.595   3.075   7.490  1.00 11.400          C  
ATOM   1100  CG2 VAL A  69     -15.327   2.681   6.580  1.00 11.400          C  
ATOM   1101  H   VAL A  69     -18.244   5.622   6.187  1.00 10.370          H  
ATOM   1102  HA  VAL A  69     -15.960   4.526   4.819  1.00  9.530          H  
ATOM   1103  HB  VAL A  69     -16.124   4.574   7.292  1.00 13.680          H  
ATOM   1104 1HG1 VAL A  69     -17.241   2.778   8.475  1.00 13.680          H  
ATOM   1105 2HG1 VAL A  69     -18.376   3.797   7.604  1.00 13.680          H  
ATOM   1106 3HG1 VAL A  69     -17.977   2.199   6.980  1.00 13.680          H  
ATOM   1107 1HG2 VAL A  69     -15.011   2.351   7.552  1.00 13.680          H  
ATOM   1108 2HG2 VAL A  69     -15.686   1.832   6.031  1.00 13.680          H  
ATOM   1109 3HG2 VAL A  69     -14.475   3.101   6.050  1.00 13.680          H  
ATOM   1110  N   ALA A  70     -18.721   2.791   4.513  1.00  7.840          N  
ATOM   1111  CA  ALA A  70     -19.213   1.692   3.709  1.00  7.910          C  
ATOM   1112  C   ALA A  70     -18.884   1.932   2.232  1.00  8.290          C  
ATOM   1113  O   ALA A  70     -18.429   1.010   1.538  1.00  8.200          O  
ATOM   1114  CB  ALA A  70     -20.706   1.541   3.908  1.00 11.050          C  
ATOM   1115  H   ALA A  70     -19.353   3.330   5.115  1.00  9.410          H  
ATOM   1116  HA  ALA A  70     -18.710   0.783   4.029  1.00  9.490          H  
ATOM   1117 1HB  ALA A  70     -21.072   0.704   3.319  1.00 13.260          H  
ATOM   1118 2HB  ALA A  70     -20.913   1.367   4.965  1.00 13.260          H  
ATOM   1119 3HB  ALA A  70     -21.201   2.454   3.589  1.00 13.260          H  
ATOM   1120  N   SER A  71     -19.060   3.179   1.773  1.00  8.840          N  
ATOM   1121  CA  SER A  71     -18.754   3.566   0.407  1.00  9.330          C  
ATOM   1122  C   SER A  71     -17.265   3.448   0.104  1.00  9.030          C  
ATOM   1123  O   SER A  71     -16.879   2.878  -0.923  1.00  9.150          O  
ATOM   1124  CB  SER A  71     -19.217   4.985   0.156  1.00 12.870          C  
ATOM   1125  OG  SER A  71     -18.931   5.385  -1.154  1.00 12.870          O  
ATOM   1126  H   SER A  71     -19.482   3.888   2.382  1.00 10.610          H  
ATOM   1127  HA  SER A  71     -19.294   2.900  -0.264  1.00 11.200          H  
ATOM   1128 1HB  SER A  71     -20.288   5.053   0.340  1.00 15.440          H  
ATOM   1129 2HB  SER A  71     -18.727   5.655   0.859  1.00 15.440          H  
ATOM   1130  HG  SER A  71     -19.247   6.287  -1.223  1.00 15.440          H  
ATOM   1131  N   GLN A  72     -16.410   3.973   0.997  1.00  8.780          N  
ATOM   1132  CA  GLN A  72     -14.981   3.910   0.734  1.00  8.750          C  
ATOM   1133  C   GLN A  72     -14.482   2.476   0.732  1.00  8.240          C  
ATOM   1134  O   GLN A  72     -13.691   2.109  -0.143  1.00  8.450          O  
ATOM   1135  CB  GLN A  72     -14.193   4.736   1.763  1.00 12.260          C  
ATOM   1136  CG  GLN A  72     -14.417   6.242   1.647  1.00 12.260          C  
ATOM   1137  CD  GLN A  72     -13.957   6.774   0.321  1.00 12.260          C  
ATOM   1138  OE1 GLN A  72     -12.801   6.555  -0.061  1.00 12.260          O  
ATOM   1139  NE2 GLN A  72     -14.848   7.444  -0.394  1.00 12.260          N  
ATOM   1140  H   GLN A  72     -16.773   4.444   1.830  1.00 10.540          H  
ATOM   1141  HA  GLN A  72     -14.797   4.321  -0.257  1.00 10.500          H  
ATOM   1142 1HB  GLN A  72     -14.487   4.429   2.769  1.00 14.710          H  
ATOM   1143 2HB  GLN A  72     -13.129   4.535   1.658  1.00 14.710          H  
ATOM   1144 1HG  GLN A  72     -15.478   6.446   1.740  1.00 14.710          H  
ATOM   1145 2HG  GLN A  72     -13.864   6.749   2.438  1.00 14.710          H  
ATOM   1146 1HE2 GLN A  72     -14.621   7.802  -1.299  1.00 14.710          H  
ATOM   1147 2HE2 GLN A  72     -15.781   7.559  -0.037  1.00 14.710          H  
ATOM   1148  N   ASN A  73     -14.999   1.631   1.635  1.00  7.740          N  
ATOM   1149  CA  ASN A  73     -14.549   0.254   1.668  1.00  7.510          C  
ATOM   1150  C   ASN A  73     -14.930  -0.429   0.375  1.00  7.850          C  
ATOM   1151  O   ASN A  73     -14.109  -1.137  -0.210  1.00  8.030          O  
ATOM   1152  CB  ASN A  73     -15.160  -0.527   2.819  1.00 10.610          C  
ATOM   1153  CG  ASN A  73     -14.626  -0.199   4.179  1.00 10.610          C  
ATOM   1154  OD1 ASN A  73     -13.606   0.460   4.359  1.00 10.610          O  
ATOM   1155  ND2 ASN A  73     -15.309  -0.704   5.173  1.00 10.610          N  
ATOM   1156  H   ASN A  73     -15.659   1.964   2.338  1.00  9.290          H  
ATOM   1157  HA  ASN A  73     -13.462   0.238   1.753  1.00  9.010          H  
ATOM   1158 1HB  ASN A  73     -16.238  -0.340   2.828  1.00 12.730          H  
ATOM   1159 2HB  ASN A  73     -15.020  -1.591   2.641  1.00 12.730          H  
ATOM   1160 1HD2 ASN A  73     -15.006  -0.562   6.116  1.00 12.730          H  
ATOM   1161 2HD2 ASN A  73     -16.129  -1.245   4.991  1.00 12.730          H  
ATOM   1162  N   PHE A  74     -16.154  -0.178  -0.104  1.00  8.150          N  
ATOM   1163  CA  PHE A  74     -16.619  -0.766  -1.342  1.00  8.690          C  
ATOM   1164  C   PHE A  74     -15.718  -0.409  -2.500  1.00  9.000          C  
ATOM   1165  O   PHE A  74     -15.273  -1.302  -3.230  1.00  9.250          O  
ATOM   1166  CB  PHE A  74     -18.038  -0.315  -1.665  1.00 11.950          C  
ATOM   1167  CG  PHE A  74     -18.523  -0.794  -2.995  1.00 11.950          C  
ATOM   1168  CD1 PHE A  74     -18.994  -2.085  -3.160  1.00 11.950          C  
ATOM   1169  CD2 PHE A  74     -18.500   0.052  -4.096  1.00 11.950          C  
ATOM   1170  CE1 PHE A  74     -19.434  -2.517  -4.393  1.00 11.950          C  
ATOM   1171  CE2 PHE A  74     -18.934  -0.374  -5.318  1.00 11.950          C  
ATOM   1172  CZ  PHE A  74     -19.406  -1.662  -5.471  1.00 11.950          C  
ATOM   1173  H   PHE A  74     -16.807   0.402   0.435  1.00  9.780          H  
ATOM   1174  HA  PHE A  74     -16.616  -1.848  -1.227  1.00 10.430          H  
ATOM   1175 1HB  PHE A  74     -18.716  -0.672  -0.893  1.00 14.340          H  
ATOM   1176 2HB  PHE A  74     -18.084   0.772  -1.655  1.00 14.340          H  
ATOM   1177  HD1 PHE A  74     -19.014  -2.763  -2.306  1.00 14.340          H  
ATOM   1178  HD2 PHE A  74     -18.127   1.078  -3.989  1.00 14.340          H  
ATOM   1179  HE1 PHE A  74     -19.801  -3.536  -4.515  1.00 14.340          H  
ATOM   1180  HE2 PHE A  74     -18.901   0.314  -6.170  1.00 14.340          H  
ATOM   1181  HZ  PHE A  74     -19.751  -2.003  -6.446  1.00 14.340          H  
ATOM   1182  N   GLU A  75     -15.429   0.884  -2.671  1.00  9.150          N  
ATOM   1183  CA  GLU A  75     -14.610   1.296  -3.794  1.00  9.630          C  
ATOM   1184  C   GLU A  75     -13.192   0.736  -3.707  1.00  9.490          C  
ATOM   1185  O   GLU A  75     -12.623   0.347  -4.735  1.00  9.900          O  
ATOM   1186  CB  GLU A  75     -14.574   2.819  -3.902  1.00 13.290          C  
ATOM   1187  CG  GLU A  75     -15.904   3.464  -4.331  1.00 13.290          C  
ATOM   1188  CD  GLU A  75     -16.354   3.038  -5.704  1.00 13.290          C  
ATOM   1189  OE1 GLU A  75     -15.519   2.892  -6.558  1.00 13.290          O  
ATOM   1190  OE2 GLU A  75     -17.536   2.879  -5.903  1.00 13.290          O  
ATOM   1191  H   GLU A  75     -15.814   1.583  -2.024  1.00 10.980          H  
ATOM   1192  HA  GLU A  75     -15.070   0.903  -4.704  1.00 11.560          H  
ATOM   1193 1HB  GLU A  75     -14.309   3.236  -2.924  1.00 15.950          H  
ATOM   1194 2HB  GLU A  75     -13.802   3.119  -4.608  1.00 15.950          H  
ATOM   1195 1HG  GLU A  75     -16.672   3.188  -3.608  1.00 15.950          H  
ATOM   1196 2HG  GLU A  75     -15.795   4.547  -4.305  1.00 15.950          H  
ATOM   1197  N   TYR A  76     -12.607   0.666  -2.499  1.00  9.050          N  
ATOM   1198  CA  TYR A  76     -11.267   0.101  -2.405  1.00  9.150          C  
ATOM   1199  C   TYR A  76     -11.293  -1.384  -2.757  1.00  9.140          C  
ATOM   1200  O   TYR A  76     -10.435  -1.873  -3.504  1.00  9.600          O  
ATOM   1201  CB  TYR A  76     -10.660   0.283  -1.008  1.00 12.770          C  
ATOM   1202  CG  TYR A  76     -10.123   1.688  -0.671  1.00 12.770          C  
ATOM   1203  CD1 TYR A  76     -10.665   2.427   0.356  1.00 12.770          C  
ATOM   1204  CD2 TYR A  76      -9.072   2.210  -1.391  1.00 12.770          C  
ATOM   1205  CE1 TYR A  76     -10.151   3.673   0.665  1.00 12.770          C  
ATOM   1206  CE2 TYR A  76      -8.548   3.454  -1.075  1.00 12.770          C  
ATOM   1207  CZ  TYR A  76      -9.087   4.176  -0.039  1.00 12.770          C  
ATOM   1208  OH  TYR A  76      -8.566   5.402   0.306  1.00 12.770          O  
ATOM   1209  H   TYR A  76     -13.077   1.043  -1.667  1.00 10.860          H  
ATOM   1210  HA  TYR A  76     -10.630   0.600  -3.132  1.00 10.980          H  
ATOM   1211 1HB  TYR A  76     -11.419   0.029  -0.261  1.00 15.320          H  
ATOM   1212 2HB  TYR A  76      -9.844  -0.425  -0.889  1.00 15.320          H  
ATOM   1213  HD1 TYR A  76     -11.494   2.028   0.933  1.00 15.320          H  
ATOM   1214  HD2 TYR A  76      -8.648   1.631  -2.204  1.00 15.320          H  
ATOM   1215  HE1 TYR A  76     -10.578   4.253   1.478  1.00 15.320          H  
ATOM   1216  HE2 TYR A  76      -7.707   3.854  -1.641  1.00 15.320          H  
ATOM   1217  HH  TYR A  76      -7.917   5.672  -0.347  1.00 15.320          H  
ATOM   1218  N   LYS A  77     -12.309  -2.103  -2.277  1.00  8.830          N  
ATOM   1219  CA  LYS A  77     -12.351  -3.520  -2.564  1.00  9.100          C  
ATOM   1220  C   LYS A  77     -12.582  -3.761  -4.036  1.00  9.600          C  
ATOM   1221  O   LYS A  77     -11.915  -4.608  -4.616  1.00 10.040          O  
ATOM   1222  CB  LYS A  77     -13.439  -4.219  -1.746  1.00 12.630          C  
ATOM   1223  CG  LYS A  77     -13.193  -4.273  -0.218  1.00 12.630          C  
ATOM   1224  CD  LYS A  77     -12.017  -5.170   0.189  1.00 12.630          C  
ATOM   1225  CE  LYS A  77     -11.885  -5.215   1.711  1.00 12.630          C  
ATOM   1226  NZ  LYS A  77     -10.732  -6.046   2.161  1.00 12.630          N  
ATOM   1227  H   LYS A  77     -13.009  -1.678  -1.661  1.00 10.600          H  
ATOM   1228  HA  LYS A  77     -11.385  -3.949  -2.314  1.00 10.920          H  
ATOM   1229 1HB  LYS A  77     -14.387  -3.693  -1.903  1.00 15.160          H  
ATOM   1230 2HB  LYS A  77     -13.569  -5.237  -2.108  1.00 15.160          H  
ATOM   1231 1HG  LYS A  77     -12.972  -3.272   0.134  1.00 15.160          H  
ATOM   1232 2HG  LYS A  77     -14.100  -4.615   0.281  1.00 15.160          H  
ATOM   1233 1HD  LYS A  77     -12.167  -6.178  -0.196  1.00 15.160          H  
ATOM   1234 2HD  LYS A  77     -11.084  -4.777  -0.211  1.00 15.160          H  
ATOM   1235 1HE  LYS A  77     -11.751  -4.200   2.083  1.00 15.160          H  
ATOM   1236 2HE  LYS A  77     -12.801  -5.627   2.132  1.00 15.160          H  
ATOM   1237 1HZ  LYS A  77     -10.687  -6.041   3.167  1.00 15.160          H  
ATOM   1238 2HZ  LYS A  77     -10.844  -6.991   1.837  1.00 15.160          H  
ATOM   1239 3HZ  LYS A  77      -9.834  -5.676   1.797  1.00 15.160          H  
ATOM   1240  N   MET A  78     -13.471  -2.995  -4.682  1.00  9.680          N  
ATOM   1241  CA  MET A  78     -13.691  -3.239  -6.102  1.00 10.270          C  
ATOM   1242  C   MET A  78     -12.486  -2.843  -6.935  1.00 10.720          C  
ATOM   1243  O   MET A  78     -12.183  -3.485  -7.937  1.00 11.300          O  
ATOM   1244  CB  MET A  78     -14.941  -2.549  -6.616  1.00 14.140          C  
ATOM   1245  CG  MET A  78     -16.249  -3.127  -6.100  1.00 14.140          C  
ATOM   1246  SD  MET A  78     -16.380  -4.938  -6.288  1.00 14.140          S  
ATOM   1247  CE  MET A  78     -16.237  -5.205  -8.050  1.00 14.140          C  
ATOM   1248  H   MET A  78     -14.020  -2.294  -4.176  1.00 11.620          H  
ATOM   1249  HA  MET A  78     -13.821  -4.306  -6.239  1.00 12.320          H  
ATOM   1250 1HB  MET A  78     -14.917  -1.501  -6.297  1.00 16.970          H  
ATOM   1251 2HB  MET A  78     -14.952  -2.555  -7.702  1.00 16.970          H  
ATOM   1252 1HG  MET A  78     -16.361  -2.878  -5.042  1.00 16.970          H  
ATOM   1253 2HG  MET A  78     -17.064  -2.673  -6.646  1.00 16.970          H  
ATOM   1254 1HE  MET A  78     -16.309  -6.274  -8.260  1.00 16.970          H  
ATOM   1255 2HE  MET A  78     -17.039  -4.679  -8.569  1.00 16.970          H  
ATOM   1256 3HE  MET A  78     -15.269  -4.842  -8.405  1.00 16.970          H  
ATOM   1257  N   SER A  79     -11.724  -1.846  -6.489  1.00 10.580          N  
ATOM   1258  CA  SER A  79     -10.531  -1.434  -7.216  1.00 11.170          C  
ATOM   1259  C   SER A  79      -9.543  -2.596  -7.321  1.00 11.510          C  
ATOM   1260  O   SER A  79      -8.808  -2.718  -8.306  1.00 12.230          O  
ATOM   1261  CB  SER A  79      -9.870  -0.252  -6.526  1.00 15.400          C  
ATOM   1262  OG  SER A  79     -10.690   0.892  -6.582  1.00 15.400          O  
ATOM   1263  H   SER A  79     -12.019  -1.303  -5.676  1.00 12.700          H  
ATOM   1264  HA  SER A  79     -10.823  -1.134  -8.222  1.00 13.400          H  
ATOM   1265 1HB  SER A  79      -9.661  -0.502  -5.490  1.00 18.480          H  
ATOM   1266 2HB  SER A  79      -8.919  -0.042  -7.010  1.00 18.480          H  
ATOM   1267  HG  SER A  79     -11.433   0.725  -5.963  1.00 18.480          H  
ATOM   1268  N   ASN A  80      -9.572  -3.492  -6.327  1.00 11.110          N  
ATOM   1269  CA  ASN A  80      -8.700  -4.655  -6.275  1.00 11.560          C  
ATOM   1270  C   ASN A  80      -9.335  -5.953  -6.839  1.00 11.720          C  
ATOM   1271  O   ASN A  80      -8.765  -7.038  -6.673  1.00 11.900          O  
ATOM   1272  CB  ASN A  80      -8.292  -4.859  -4.833  1.00 16.000          C  
ATOM   1273  CG  ASN A  80      -7.458  -3.714  -4.335  1.00 16.000          C  
ATOM   1274  OD1 ASN A  80      -6.574  -3.232  -5.054  1.00 16.000          O  
ATOM   1275  ND2 ASN A  80      -7.759  -3.258  -3.138  1.00 16.000          N  
ATOM   1276  H   ASN A  80     -10.168  -3.295  -5.511  1.00 13.330          H  
ATOM   1277  HA  ASN A  80      -7.814  -4.443  -6.872  1.00 13.870          H  
ATOM   1278 1HB  ASN A  80      -9.189  -4.944  -4.210  1.00 19.200          H  
ATOM   1279 2HB  ASN A  80      -7.724  -5.784  -4.733  1.00 19.200          H  
ATOM   1280 1HD2 ASN A  80      -7.302  -2.453  -2.711  1.00 19.200          H  
ATOM   1281 2HD2 ASN A  80      -8.501  -3.683  -2.624  1.00 19.200          H  
ATOM   1282  N   ILE A  81     -10.498  -5.853  -7.495  1.00 11.850          N  
ATOM   1283  CA  ILE A  81     -11.197  -7.015  -8.059  1.00 12.270          C  
ATOM   1284  C   ILE A  81     -11.367  -6.901  -9.573  1.00 13.250          C  
ATOM   1285  O   ILE A  81     -10.797  -7.711 -10.306  1.00 13.550          O  
ATOM   1286  OXT ILE A  81     -12.350  -6.303 -10.008  1.00 18.410          O  
ATOM   1287  CB  ILE A  81     -12.579  -7.201  -7.385  1.00 16.310          C  
ATOM   1288  CG1 ILE A  81     -12.375  -7.475  -5.874  1.00 16.310          C  
ATOM   1289  CG2 ILE A  81     -13.362  -8.354  -8.058  1.00 16.310          C  
ATOM   1290  CD1 ILE A  81     -13.625  -7.347  -5.013  1.00 16.310          C  
ATOM   1291  H   ILE A  81     -10.932  -4.932  -7.613  1.00 14.220          H  
ATOM   1292  HA  ILE A  81     -10.601  -7.902  -7.856  1.00 14.720          H  
ATOM   1293  HB  ILE A  81     -13.146  -6.276  -7.478  1.00 19.570          H  
ATOM   1294 1HG1 ILE A  81     -11.985  -8.482  -5.763  1.00 19.570          H  
ATOM   1295 2HG1 ILE A  81     -11.640  -6.794  -5.496  1.00 19.570          H  
ATOM   1296 1HG2 ILE A  81     -14.328  -8.470  -7.589  1.00 19.570          H  
ATOM   1297 2HG2 ILE A  81     -13.515  -8.146  -9.111  1.00 19.570          H  
ATOM   1298 3HG2 ILE A  81     -12.795  -9.278  -7.958  1.00 19.570          H  
ATOM   1299 1HD1 ILE A  81     -13.366  -7.556  -3.977  1.00 19.570          H  
ATOM   1300 2HD1 ILE A  81     -14.007  -6.339  -5.085  1.00 19.570          H  
ATOM   1301 3HD1 ILE A  81     -14.386  -8.043  -5.337  1.00 19.570          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 -401.76 40.3891 297.394 -30.2355 10.0814 18.8639 148.03 -165.407 -0.61529 -3.80263 -122.51 -19.9234 -50.7518 -3.09798 -10.2796 -7.29043 0 0.75439 4.59605 50.5128 68.3219 -18.821 10.6588 -13.9141 15.0105 43.6165 -140.179
ILE:NtermProteinFull_1 -2.53518 0.27853 1.64008 -0.54397 0.64517 0.16316 0.74113 -1.03318 -0.05599 -0.16144 0.54798 1.24754 0 0 0 0 0 0.1599 0.01041 0.3526 0 0 0 0.73287 0 0.1894 2.37901
ASN_2 -4.51519 0.47082 3.59172 -0.20114 0.03517 0.34315 2.05693 -1.94227 -0 -0 -1.62119 -1.02605 0 0 0 0 0 -0.04835 0.06786 0 1.91074 -1.04023 0 -0.93687 -0.48553 0.37543 -2.96499
SER_3 -3.67779 0.34001 3.55108 -0.02876 0 0.04644 1.36029 -1.91031 -0.05599 -0.16144 -0.57525 -0.99131 0 0 0 0 0 -0.04965 0.00375 0.16576 0 -0.20257 0.60364 -0.77834 -0.82737 0.24779 -2.94002
HIS_D_4 -6.2902 0.73002 4.40321 -0.41821 0.01101 0.51851 1.89936 -2.57126 -0 -0 -0.41966 -0.33751 0 0 0 0 0 0.1277 0.00801 0 2.00619 -0.07656 0 -0.45461 -0.42107 0.22751 -1.05756
ARG_5 -7.42031 0.42938 7.32417 -0.71026 0.13868 0.46572 3.43444 -3.36097 -0.00352 -0.04667 -2.77041 0.07436 0 0 0 -0.74374 0 0.01512 0.22286 3.23234 0 -0.1074 0 -1.2888 -0.19528 0.45997 -0.8503
TRP_6 -7.28011 0.50689 6.10573 -0.72179 0.18277 0.4202 2.8439 -3.31368 -0.02061 -0.15384 -1.49857 -0.44182 0 0 0 0 0 0.13638 0.15728 0 2.81699 0.00797 0 1.6906 -0.25032 0.46831 1.65628
ALA_7 -3.8781 0.2096 4.05507 -0.02166 0 0 2.39999 -2.32097 -0 -0 -1.98534 -0.36178 0 0 0 0 0 0.08187 0 0 0 -0.26968 0 1.8394 -0.35616 0.32699 -0.28077
PHE_8 -10.2012 1.05639 4.96631 -0.53966 0.22369 0.238 3.14922 -3.43832 -0 -0 -2.08665 -0.1915 0 0 0 0 0 0.01668 0.04771 0 3.10802 -0.05017 0 1.0402 -0.31053 0.4664 -2.5054
GLU_9 -5.35526 0.28214 6.61895 -0.20931 0.03367 0.30335 2.78785 -3.03852 -0.02061 -0.15384 -2.4417 -0.60791 0 0 0 0 0 0.06334 0.06461 0 3.01004 -0.22895 0 -2.7348 -0.35863 0.43446 -1.5511
GLY_10 -3.84754 0.29207 4.89919 -5e-05 0 0 2.17031 -2.39512 -0.0209 -0.1528 -1.83489 -0.42457 0 0 0 0 0 0.0091 0 0 0 0.44165 0 0.83697 0.16256 0.18097 0.31694
PHE_11 -8.21082 0.99918 4.29257 -0.83156 0.09399 0.26268 2.61011 -3.05636 -0 -0 -1.25756 -0.06273 0 0 0 0 0 -0.00445 0.00367 0 1.97382 -0.52655 0 1.0402 0.51013 0.28994 -1.87373
ALA_12 -4.98711 0.48666 3.25984 -0.02195 0 0 2.16801 -2.37408 -0 -0 -1.467 -0.3516 0 0 0 0 0 -0.02613 0 0 0 -0.30325 0 1.8394 -0.1549 0.40065 -1.53147
GLU_13 -3.374 0.25652 4.1458 -0.22117 0.02975 0.3137 1.58176 -1.90303 -0.0209 -0.1528 -0.75905 -0.60634 0 0 0 0 0 -0.07604 0.02715 0 3.05823 -0.34877 0 -2.7348 -0.58664 0.26487 -1.10574
LEU_14 -3.25119 0.28072 3.07213 -0.51842 0.22063 0.15314 1.32179 -1.56893 -0.0144 -0.04841 -1.50771 0.14338 0 0 0 0 0 -0.07881 0.05625 0.08956 0 -0.10611 0 0.18072 -0.62033 0.3124 -1.8836
LEU_15 -5.9197 0.70541 1.9646 -0.46793 0.13441 0.10097 1.69358 -1.66245 -0 -0 -0.07823 0.10185 0 0 0 0 0 0.01325 0.71514 1.87844 0 -0.28717 0 0.18072 -0.3244 0.44054 -0.81099
ARG_16 -1.25804 0.51938 1.49704 -0.62425 0.10177 0.40797 0.14662 -0.61685 -0.0144 -0.04841 0.51771 0.08324 0 0 0 0 0 0.17431 0.01894 1.89715 0 -0.14489 0 -1.2888 5.63305 1.31014 8.31169
PRO_17 -3.1195 0.78575 2.31326 -0.12702 0.00017 0.09118 0.71675 -1.01675 -0 -0 0.59227 0.25971 0 0 0 0 0 -0.05238 0.00671 0.19733 0 -1.14677 0 -2.4119 5.32913 1.23088 3.64883
ASN_18 -1.92551 0.10385 1.71821 -0.30223 0.0724 0.56292 0.20057 -0.83875 -0.01277 -0.04211 -0.30567 -1.56059 0 0 0 0 0 -0.02124 0.11595 0 3.00015 0.05135 0 -0.93687 -0.46429 0.27435 -0.31028
ILE_19 -7.04719 1.03281 1.77253 -0.4741 0.44425 0.10552 0.90659 -1.89217 -0.00729 -0.02217 -0.11909 -0.01136 0 0 0 0 0 -0.05078 0.07252 0.36175 0 -0.76144 0 0.73287 -0.35114 0.43382 -4.87408
VAL_20 -6.17831 0.66623 0.43584 -0.33019 0.51949 0.07501 1.32323 -1.52311 -0.01277 -0.04211 -0.63722 -0.72527 0 0 0 0 0 -0.01151 0.00593 1.79882 0 -0.51423 0 1.9342 -0.30635 0.55637 -2.96597
THR_21 -5.56123 0.43914 1.91509 -0.1713 0.04535 0.1268 1.08681 -1.61306 -0.02137 -0.11334 -0.61578 -1.98161 0 0 0 0 0 -0.02672 0.00073 0.73892 0 0.80534 2.32033 -1.0874 0.99267 0.54262 -2.178
LEU_22 -8.92352 1.36816 2.26915 -0.5655 0.36291 0.17485 2.16424 -2.3731 -0.00344 -0.03823 -2.32326 0.17617 0 0 0 0 0 0.11818 0.18949 0.42726 0 0.10032 0 0.18072 1.48353 0.64398 -4.56809
LEU_23 -6.92953 1.0986 2.42532 -0.4874 0.20164 0.09908 1.25598 -1.94459 -0.02592 -0.22392 -1.25182 0.18253 0 0 0 0 0 0.00614 0.06644 0.43902 0 -0.36848 0 0.18072 0.29753 1.01628 -3.9624
ASP_24 -5.48136 0.75424 7.30441 -0.22071 0.10206 0.7078 3.85986 -3.24002 -0.01184 -0.13274 -4.90893 -1.47459 0 0 -1.65268 0 0 -0.06208 0.00037 0 2.54857 -0.74326 0 -2.3716 -0.08655 0.95806 -4.15102
ALA_25 -1.48376 0.13878 2.25656 -0.02541 0.00063 0 1.09024 -1.10716 -0 -0 0.56998 -0.41138 0 0 0 0 0 -0.10843 0 0 0 -0.12558 0 1.8394 -0.23388 0.3422 2.74219
GLY_26 -2.12077 0.29017 2.99795 -5e-05 0 0 1.41453 -1.41098 -0.01662 -0.11443 -3.05364 -0.40677 0 0 -0.57068 0 0 -0.06163 0 0 0 0.29319 0 0.83697 -0.26074 0.15795 -2.02555
THR_27 -4.64484 0.63416 3.17848 -0.18663 0.08297 0.06759 1.81056 -1.66544 -0.00721 -0.06708 -1.52847 -1.00884 0 0 0 0 0 -0.02191 0.00453 1.01691 0 -0.78385 2.3138 -1.0874 -0.0038 0.36308 -1.53341
MET_28 -2.5334 0.37794 1.16776 -0.47602 0.25998 0.23641 0.4767 -0.7492 -0 -0 -0.6337 -0.34187 0 0 0 0 0 0.09716 0.06534 1.43831 0 0.0343 0 0.60916 1.19391 1.12189 2.34466
PRO_29 -3.45327 0.58151 1.599 -0.20333 0.00906 0.15108 0.26272 -0.67081 -0 -0 -0.31229 -0.0361 0 0 0 0 0 -0.00112 0.00279 0.48308 0 -0.87714 0 -2.4119 0.98282 1.09912 -2.79479
GLY_30 -2.54158 0.24358 3.18775 -0.00034 0 0 1.79613 -1.52296 -0 -0 -1.7096 -0.20397 0 0 0 0 0 -0.10589 0 0 0 -0.31733 0 0.83697 -0.22252 0.41157 -0.14821
LYS_31 -3.48026 0.2319 4.81682 -0.47457 0.09296 0.28967 2.02987 -2.04846 -0 -0 -3.87891 0.4947 0 0 0 -0.79873 0 -0.08094 0.02234 1.97688 0 -0.03034 0 -1.5107 -0.29618 0.37806 -2.26588
ASP_32 -3.86259 0.45444 5.73898 -0.11489 0.00817 0.35452 2.28857 -2.41629 -0 -0 -3.84605 -0.17303 0 0 0 -0.79873 0 0.02284 0.05196 0 2.12409 -0.31817 0 -2.3716 -0.48527 0.33997 -3.00307
SER_33 -4.36682 0.12337 4.33497 -0.02374 0 0.0212 1.83156 -2.16315 -0 -0 -1.4079 -0.22301 0 0 0 0 0 0.01716 0.00023 0.50789 0 0.22767 0.61233 -0.77834 -0.14977 0.36649 -1.06987
ILE_34 -6.60504 0.58613 4.61795 -0.48824 0.29163 0.09309 2.28134 -2.65571 -0 -0 -1.60324 0.0987 0 0 0 0 0 -0.0119 0.08855 0.48231 0 -0.49436 0 0.73287 0.13204 0.50259 -1.95127
TYR_35 -6.40233 0.26163 5.15609 -1.0651 0.10439 0.48095 2.51856 -2.68896 -0 -0 -2.39301 -0.26242 0 0 0 0 0 -0.00157 0.00423 0 1.82786 -0.31627 0.00872 1.2797 0.13681 0.59894 -0.75178
GLN_36 -5.53541 0.21542 5.94766 -0.65359 0.08908 0.66 2.93143 -2.85634 -0 -0 -2.82412 -0.27012 0 0 0 -0.82835 0 0.04757 0.06111 0 2.93566 -0.19564 0 -0.18838 -0.14197 0.5881 -0.01791
LEU_37 -9.39974 1.04927 4.37551 -0.71335 0.30243 0.29141 2.39549 -3.35516 -0 -0 -1.92666 0.1192 0 0 0 0 0 0.05329 0.0321 1.00103 0 -0.25943 0 0.18072 -0.25833 0.59355 -5.51869
TRP_38 -8.8947 0.86117 4.80893 -1.25167 0.09038 0.41588 2.70265 -3.14358 -0 -0 -1.28657 -0.33993 0 0 0 0 0 0.01383 0.01745 0 1.72546 -0.28366 0 1.6906 -0.09587 0.50703 -2.46261
ARG_39 -6.47923 0.51154 6.50442 -0.95598 0.16098 0.61653 3.03077 -3.05824 -0 -0 -3.19494 0.12305 0 0 0 -0.82835 0 -0.00342 0.10781 2.43806 0 -0.03495 0 -1.2888 -0.11615 0.43239 -2.03453
GLU_40 -5.20539 0.39033 6.223 -0.33206 0.05061 0.3665 3.42861 -2.93337 -0.01441 -0.13254 -4.39475 -0.61961 0 0 0 -0.72079 0 0.01776 0.0984 0 3.62841 -0.23749 0 -2.7348 -0.39814 0.46095 -3.0588
PHE_41 -9.47445 1.15946 2.41632 -0.63037 0.11153 0.25534 2.33156 -2.7824 -0 -0 -1.15075 -0.18393 0 0 0 0 0 -0.05108 0.69226 0 2.3583 0.24443 0 1.0402 -0.24502 0.63784 -3.27075
ARG_42 -4.38389 0.36674 3.39029 -0.58001 0.22896 0.41306 1.59473 -1.72057 -0 -0 -1.37915 -0.10344 0 0 0 0 0 -0.03382 0.17987 3.85953 0 -0.04054 0 -1.2888 -0.20052 0.5796 0.88203
ASN_43 -4.73655 0.90066 4.61426 -0.22775 0.01341 0.3373 2.40369 -2.25073 -0.02996 -0.2763 -1.20095 -0.53128 0 0 -1.19243 0 0 0.05286 0.01909 0 2.57516 0.23378 0 -0.93687 -0.2942 1.01153 0.48472
PRO_44 -2.41467 0.4101 1.54947 -0.07128 0 0.04387 0.34281 -0.70797 -0 -0 0.44139 0.57146 0 0 0 0 0 -0.20291 0.03731 0.39531 0 -0.58416 0 -2.4119 -0.15859 1.13828 -1.62147
ASN_45 -2.63705 0.22393 2.54149 -0.20035 0.02179 0.34337 1.0466 -1.28278 -0.02385 -0.25758 -0.4551 -0.74608 0 0 -1.19243 0 0 0.15995 0.0028 0 2.0436 -0.62048 0 -0.93687 0.44996 0.35385 -1.16525
VAL_46 -5.59829 0.66561 1.25513 -0.39125 0.44072 0.09968 1.01498 -1.69868 -0.00207 -0.00611 0.06595 -0.54839 0 0 0 0 0 -0.08284 0.06793 1.22793 0 -0.59989 0 1.9342 0.44971 0.35586 -1.34982
GLY_47 -1.19766 0.06914 1.08097 -7e-05 0 0 0.64568 -0.60705 -0.01896 -0.08181 -0.7033 -0.38396 0 0 -1.06901 0 0 -0.11253 0 0 0 0.47645 0 0.83697 -0.01356 0.31738 -0.76132
GLY_48 -3.14424 0.36091 1.67412 -0.00109 0 0 1.08506 -1.27723 -0.01896 -0.08181 -0.57535 -0.29597 0 0 -0.74721 0 0 -0.04859 0 0 0 -1.50915 0 0.83697 0.6082 0.15374 -2.98061
ALA_49 -4.98739 0.53119 0.94297 -0.01978 0 0 0.7682 -1.55184 -0.01106 -0.09623 -0.65896 -0.48701 0 0 0 0 0 0.08437 0 0 0 -0.46184 0 1.8394 0.63747 0.44781 -3.02272
CYS_50 -5.8287 0.58346 1.14695 -0.08883 0.00127 0.06428 0.65218 -1.12026 -0.0025 -0.02534 -1.37939 -0.20476 0 0 0 0 0 0.0433 0.07627 0.23988 0 -0.34475 0 3.6196 0.00539 0.52822 -2.03372
GLY_51 -3.08143 0.3304 2.27991 -0.00026 0 0 1.35616 -1.35868 -0 -0 -1.04779 -0.17381 0 0 0 0 0 -0.11292 0 0 0 -1.21352 0 0.83697 0.03339 0.26029 -1.89129
GLU_52 -3.47651 0.29666 3.45934 -0.20927 0.02767 0.28935 1.3855 -1.58674 -0 -0 -3.14492 -0.41031 0 0 0 -0.5536 0 0.07115 0.00098 0 3.06836 -0.05978 0 -2.7348 0.01892 0.29683 -3.26116
ILE_53 -7.95298 1.29103 1.91153 -0.53476 0.34712 0.14148 0.91663 -1.69754 -0.0101 -0.09287 -0.6958 0.09147 0 0 0 0 0 0.03418 0.11689 3.22824 0 -0.78668 0 0.73287 -0.3815 0.53799 -2.8028
ARG_54 -6.28103 0.58186 5.22523 -0.59163 0.13738 0.28324 1.94044 -2.31406 -0.0101 -0.09287 -3.0619 0.25553 0 0 -1.08201 -0.5536 0 -0.00353 0.05011 2.22396 0 -0.12522 0 -1.2888 -0.27507 0.62415 -4.35791
THR_55 -4.7191 0.419 3.4155 -0.10917 0.05186 0.07006 1.98801 -1.9667 -0.00941 -0.0474 -1.4672 -0.65113 0 0 -0.47844 0 0 0.2171 0.0005 0.05467 0 -0.45485 2.32069 -1.0874 -0.24421 0.49344 -2.20419
ASP_56 -2.72857 0.19858 3.41915 -0.11597 0.00418 0.3355 1.39491 -1.47686 -0.00038 -0.00154 -1.59815 -0.65776 0 0 0 0 0 -0.11177 0.0409 0 2.22533 -0.11231 0 -2.3716 -0.29911 0.37735 -1.4781
LEU_57 -3.82522 0.37843 2.41977 -0.53626 0.1541 0.12604 1.4083 -1.41251 -0 -0 -0.50461 0.29641 0 0 0 0 0 -0.11187 0.01202 0.43748 0 -0.0541 0 0.18072 -0.25785 0.38587 -0.90328
GLY_58 -1.2919 0.05043 1.49295 -7e-05 0 0 0.30025 -0.70765 -0.02105 -0.09188 0.01344 -0.37498 0 0 0 0 0 -0.17108 0 0 0 -1.52329 0 0.83697 -0.52736 0.21027 -1.80496
LYS_59 -3.05873 0.14425 3.59856 -0.49595 0.15813 0.29791 1.45711 -1.50183 -0.02143 -0.09349 -1.16544 0.13135 0 0 0 0 0 -0.01821 0.01023 1.73398 0 -0.0616 0 -1.5107 -0.29817 0.15504 -0.53899
ARG_60 -2.82435 0.10045 2.50685 -0.89809 0.15087 0.58908 0.74201 -1.2792 -0 -0 -1.23313 0.57377 0 0 -0.47844 0 0 -0.00653 0.02969 2.50605 0 -0.03639 0 -1.2888 -0.24839 0.19175 -0.9028
PHE_61 -4.77474 0.42494 2.24226 -0.50881 0.22499 0.22207 0.87115 -1.37499 -0.00954 -0.03591 -0.64295 -0.03056 0 0 0 0 0 0.00385 0.00258 0 3.61932 -0.11982 0 1.0402 -0.49016 0.28692 0.95079
VAL_62 -4.07147 0.39363 2.5253 -0.27796 0.18246 0.06085 1.96828 -1.67911 -0.00196 -0.00841 -2.01906 -0.29984 0 0 0 0 0 -0.0383 0.00275 0.2667 0 -0.78127 0 1.9342 -0.40511 0.32237 -1.92595
LYS_63 -2.79704 0.08372 1.55703 -0.33773 0.051 0.19951 0.35343 -0.79694 -0.00954 -0.03591 0.865 -0.15673 0 0 0 0 0 0.17741 0.00622 1.38712 0 0.31354 0 -1.5107 0.27806 0.48055 0.10799
LEU_64 -4.13202 0.68332 3.05748 -0.62929 0.18271 0.21507 1.61543 -1.63115 -0 -0 -1.16409 0.12033 0 0 0 0 0 -0.02402 0.04355 0.83298 0 -0.06785 0 0.18072 0.8448 1.22067 1.34862
LEU_65 -7.49078 0.763 3.57804 -0.51318 0.29436 0.12749 2.15778 -2.43823 -0 -0 -1.31955 -0.02073 0 0 0 0 0 0.16094 0.10018 2.81554 0 -0.18682 0 0.18072 0.06659 1.18206 -0.5426
ASN_66 -4.87028 1.0251 4.52156 -0.28876 0.00532 0.53362 2.06968 -2.25524 -0.00196 -0.00841 -0.56399 -0.11098 0 0 0 0 0 0.54963 0.01141 0 2.3565 0.29499 0 -0.93687 5.38621 1.75111 9.46865
PRO_67 -4.87836 0.77101 3.49672 -0.08359 0 0.05149 1.22332 -1.69341 -0 -0 -1.09742 0.69352 0 0 0 0 0 0.10362 0.03548 0.47822 0 -0.01247 0 -2.4119 5.43699 1.93817 4.05137
LEU_68 -7.48526 0.71821 4.53636 -0.91924 0.69165 0.40882 2.65301 -2.72706 -0.01627 -0.13056 -1.64182 0.0377 0 0 0 0 0 0.00411 0.04168 1.63934 0 -0.17982 0 0.18072 -0.13545 0.99392 -1.32996
VAL_69 -7.61145 0.9185 4.93519 -0.36296 0.27321 0.08754 3.356 -3.23517 -0 -0 -2.06064 -0.06714 0 0 0 0 0 -0.05493 0.02733 0.9868 0 -0.06534 0 1.9342 -0.03197 0.94118 -0.02965
ALA_70 -4.02421 0.27294 3.81332 -0.02067 0 0 2.14155 -2.22175 -0 -0 -2.03805 -0.37172 0 0 0 0 0 0.06482 0 0 0 -0.23564 0 1.8394 -0.30817 0.59994 -0.48825
SER_71 -4.35484 0.27515 5.37024 -0.028 0 0.06471 2.63157 -2.52991 -0 -0 -2.30152 -0.5928 0 0 0 0 0 -0.01908 0.00025 0.67165 0 0.33781 0.60013 -0.77834 -0.01137 0.21532 -0.44902
GLN_72 -8.01233 0.36917 6.79736 -0.66767 0.07981 0.70143 3.38457 -3.34695 -0.01978 -0.17724 -3.36462 -0.34377 0 0 0 -0.74374 0 -0.01431 0.00395 0 2.94081 -0.16123 0 -0.18838 0.02002 0.26889 -2.47401
ASN_73 -5.78535 0.35744 6.0813 -0.16451 0.00882 0.24173 2.88225 -3.04684 -0 -0 -2.59066 -0.34308 0 0 0 0 0 0.02048 1e-05 0 1.52376 0.55205 0 -0.93687 -0.02853 0.39042 -0.83757
PHE_74 -5.92345 0.36065 5.90978 -0.95508 0.07034 0.32944 2.59602 -2.7607 -0 -0 -3.00198 -0.0114 0 0 0 0 0 -0.00418 0.0203 0 1.7523 -0.47042 0 1.0402 0.15878 0.30047 -0.58896
GLU_75 -4.99275 0.16767 5.76599 -0.44896 0.06774 0.89886 2.50083 -2.70338 -0 -0 -3.23144 -0.45019 0 0 0 0 0 0.05565 0.00743 0 3.40414 -0.3009 0 -2.7348 -0.25556 0.27074 -1.97894
TYR_76 -9.6891 0.76875 6.66444 -0.52811 0.05094 0.21913 2.84502 -3.88307 -0.00762 -0.058 -1.75489 -0.29215 0 0 0 0 0 -0.03781 0.07079 0 2.74603 0.05772 0.04196 1.2797 -0.36864 0.44042 -1.43449
LYS_77 -5.34337 0.43969 6.81541 -0.49089 0.14108 0.29603 3.49915 -3.05963 -0 -0 -3.87187 0.13263 0 0 0 -0.72079 0 -0.00978 0.00863 2.29398 0 -0.02153 0 -1.5107 -0.24065 0.55383 -1.08877
MET_78 -5.90217 0.5326 4.7732 -0.76842 0.21502 0.20067 2.15341 -2.34147 -0 -0 -1.82433 0.00667 0 0 0 0 0 0.07469 0.26291 0.93056 0 -0.1419 0 0.60916 -0.29452 0.55606 -0.95786
SER_79 -3.12681 0.19522 4.0715 -0.03249 7e-05 0.02252 1.92288 -1.8945 -0 -0 -2.12087 -0.03963 0 0 0 0 0 -0.06948 0.00022 0.99698 0 0.06711 1.83717 -0.77834 -0.39648 0.44016 1.09523
ASN_80 -5.00114 0.4025 5.42865 -0.20754 0.0361 0.32503 2.87261 -2.6811 -0.00786 -0.0946 -2.91484 -0.40731 0 0 -1.81622 0 0 -0.07074 0.08526 0 2.03404 -0.52637 0 -0.93687 -0.66657 0.48685 -3.66014
ILE:CtermProteinFull_81 -3.67301 0.35977 2.65905 -0.57587 0.51452 0.2434 1.38848 -1.41163 -0 -0 -0.71827 -1.19423 0 0 0 0 0 0 0.10968 0.38243 0 0 0 0.73287 -0.39934 0.60335 -0.97881
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512243 MODEL 5 2023-05-13_00000044_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 32.223 tmscore: 0.36684 7sp6A_205 prob: 99.34 ident: 2.81
ATOM      1  N   ILE A   1     -18.138  13.773  -2.966  1.00  9.700          N  
ATOM      2  CA  ILE A   1     -18.823  12.490  -2.828  1.00  9.010          C  
ATOM      3  C   ILE A   1     -17.908  11.462  -2.182  1.00  8.450          C  
ATOM      4  O   ILE A   1     -17.409  10.543  -2.842  1.00  8.180          O  
ATOM      5  CB  ILE A   1     -19.303  11.957  -4.208  1.00 12.890          C  
ATOM      6  CG1 ILE A   1     -20.143  13.052  -4.971  1.00 12.890          C  
ATOM      7  CG2 ILE A   1     -20.126  10.643  -4.066  1.00 12.890          C  
ATOM      8  CD1 ILE A   1     -21.389  13.576  -4.231  1.00 12.890          C  
ATOM      9 1H   ILE A   1     -18.818  14.520  -2.985  1.00 11.640          H  
ATOM     10 2H   ILE A   1     -17.513  13.910  -2.184  1.00 11.640          H  
ATOM     11 3H   ILE A   1     -17.603  13.783  -3.823  1.00 11.640          H  
ATOM     12  HA  ILE A   1     -19.681  12.618  -2.175  1.00 10.810          H  
ATOM     13  HB  ILE A   1     -18.426  11.746  -4.820  1.00 15.470          H  
ATOM     14 1HG1 ILE A   1     -19.499  13.899  -5.192  1.00 15.470          H  
ATOM     15 2HG1 ILE A   1     -20.478  12.624  -5.919  1.00 15.470          H  
ATOM     16 1HG2 ILE A   1     -20.415  10.298  -5.057  1.00 15.470          H  
ATOM     17 2HG2 ILE A   1     -19.553   9.863  -3.586  1.00 15.470          H  
ATOM     18 3HG2 ILE A   1     -21.004  10.823  -3.493  1.00 15.470          H  
ATOM     19 1HD1 ILE A   1     -21.887  14.316  -4.861  1.00 15.470          H  
ATOM     20 2HD1 ILE A   1     -22.082  12.763  -4.034  1.00 15.470          H  
ATOM     21 3HD1 ILE A   1     -21.114  14.045  -3.294  1.00 15.470          H  
ATOM     22  N   ASN A   2     -17.683  11.584  -0.881  1.00  8.550          N  
ATOM     23  CA  ASN A   2     -16.807  10.628  -0.221  1.00  8.350          C  
ATOM     24  C   ASN A   2     -17.583   9.366   0.119  1.00  7.820          C  
ATOM     25  O   ASN A   2     -17.958   9.139   1.276  1.00  7.970          O  
ATOM     26  CB  ASN A   2     -16.163  11.242   1.008  1.00 11.770          C  
ATOM     27  CG  ASN A   2     -15.055  10.390   1.590  1.00 11.770          C  
ATOM     28  OD1 ASN A   2     -14.967   9.170   1.348  1.00 11.770          O  
ATOM     29  ND2 ASN A   2     -14.190  11.019   2.348  1.00 11.770          N  
ATOM     30  H   ASN A   2     -18.099  12.331  -0.342  1.00 10.260          H  
ATOM     31  HA  ASN A   2     -16.016  10.341  -0.912  1.00 10.020          H  
ATOM     32 1HB  ASN A   2     -15.752  12.219   0.752  1.00 14.120          H  
ATOM     33 2HB  ASN A   2     -16.922  11.398   1.776  1.00 14.120          H  
ATOM     34 1HD2 ASN A   2     -13.427  10.522   2.763  1.00 14.120          H  
ATOM     35 2HD2 ASN A   2     -14.293  12.001   2.511  1.00 14.120          H  
ATOM     36  N   SER A   3     -17.796   8.554  -0.916  1.00  7.490          N  
ATOM     37  CA  SER A   3     -18.591   7.344  -0.820  1.00  7.200          C  
ATOM     38  C   SER A   3     -17.973   6.323   0.119  1.00  6.540          C  
ATOM     39  O   SER A   3     -18.700   5.552   0.756  1.00  6.430          O  
ATOM     40  CB  SER A   3     -18.779   6.749  -2.196  1.00 10.200          C  
ATOM     41  OG  SER A   3     -17.569   6.266  -2.702  1.00 10.200          O  
ATOM     42  H   SER A   3     -17.417   8.846  -1.819  1.00  8.990          H  
ATOM     43  HA  SER A   3     -19.563   7.611  -0.425  1.00  8.640          H  
ATOM     44 1HB  SER A   3     -19.507   5.943  -2.149  1.00 12.240          H  
ATOM     45 2HB  SER A   3     -19.176   7.511  -2.863  1.00 12.240          H  
ATOM     46  HG  SER A   3     -17.751   5.992  -3.605  1.00 12.240          H  
ATOM     47  N   HIS A   4     -16.648   6.373   0.294  1.00  6.220          N  
ATOM     48  CA  HIS A   4     -15.992   5.465   1.210  1.00  5.720          C  
ATOM     49  C   HIS A   4     -16.323   5.847   2.629  1.00  5.510          C  
ATOM     50  O   HIS A   4     -16.783   5.009   3.400  1.00  5.120          O  
ATOM     51  CB  HIS A   4     -14.479   5.481   1.018  1.00  8.210          C  
ATOM     52  CG  HIS A   4     -14.023   4.749  -0.178  1.00  8.210          C  
ATOM     53  ND1 HIS A   4     -13.996   5.293  -1.454  1.00  8.210          N  
ATOM     54  CD2 HIS A   4     -13.596   3.485  -0.295  1.00  8.210          C  
ATOM     55  CE1 HIS A   4     -13.552   4.372  -2.301  1.00  8.210          C  
ATOM     56  NE2 HIS A   4     -13.311   3.266  -1.613  1.00  8.210          N  
ATOM     57  H   HIS A   4     -16.088   6.987  -0.285  1.00  7.460          H  
ATOM     58  HA  HIS A   4     -16.346   4.448   1.043  1.00  6.860          H  
ATOM     59 1HB  HIS A   4     -14.138   6.502   0.954  1.00  9.850          H  
ATOM     60 2HB  HIS A   4     -14.006   5.046   1.875  1.00  9.850          H  
ATOM     61  HD2 HIS A   4     -13.504   2.760   0.510  1.00  9.850          H  
ATOM     62  HE1 HIS A   4     -13.422   4.495  -3.377  1.00  9.850          H  
ATOM     63  HE2 HIS A   4     -12.976   2.344  -1.962  1.00  9.850          H  
ATOM     64  N   ARG A   5     -16.221   7.135   2.963  1.00  5.930          N  
ATOM     65  CA  ARG A   5     -16.557   7.547   4.314  1.00  6.030          C  
ATOM     66  C   ARG A   5     -17.984   7.161   4.647  1.00  5.950          C  
ATOM     67  O   ARG A   5     -18.272   6.776   5.783  1.00  5.790          O  
ATOM     68  CB  ARG A   5     -16.383   9.038   4.521  1.00  8.400          C  
ATOM     69  CG  ARG A   5     -16.725   9.525   5.930  1.00  8.400          C  
ATOM     70  CD  ARG A   5     -16.469  10.969   6.102  1.00  8.400          C  
ATOM     71  NE  ARG A   5     -15.039  11.280   6.110  1.00  8.400          N  
ATOM     72  CZ  ARG A   5     -14.509  12.519   6.000  1.00  8.400          C  
ATOM     73  NH1 ARG A   5     -15.288  13.572   5.867  1.00  8.400          N  
ATOM     74  NH2 ARG A   5     -13.195  12.671   6.029  1.00  8.400          N  
ATOM     75  H   ARG A   5     -15.854   7.813   2.293  1.00  7.120          H  
ATOM     76  HA  ARG A   5     -15.890   7.034   5.002  1.00  7.240          H  
ATOM     77 1HB  ARG A   5     -15.356   9.305   4.322  1.00 10.080          H  
ATOM     78 2HB  ARG A   5     -17.015   9.579   3.813  1.00 10.080          H  
ATOM     79 1HG  ARG A   5     -17.784   9.358   6.132  1.00 10.080          H  
ATOM     80 2HG  ARG A   5     -16.129   8.980   6.661  1.00 10.080          H  
ATOM     81 1HD  ARG A   5     -16.934  11.502   5.274  1.00 10.080          H  
ATOM     82 2HD  ARG A   5     -16.903  11.302   7.040  1.00 10.080          H  
ATOM     83  HE  ARG A   5     -14.396  10.507   6.220  1.00 10.080          H  
ATOM     84 1HH1 ARG A   5     -16.290  13.464   5.850  1.00 10.080          H  
ATOM     85 2HH1 ARG A   5     -14.883  14.493   5.789  1.00 10.080          H  
ATOM     86 1HH2 ARG A   5     -12.593  11.864   6.134  1.00 10.080          H  
ATOM     87 2HH2 ARG A   5     -12.791  13.592   5.948  1.00 10.080          H  
ATOM     88  N   TRP A   6     -18.894   7.317   3.686  1.00  6.240          N  
ATOM     89  CA  TRP A   6     -20.282   6.974   3.936  1.00  6.460          C  
ATOM     90  C   TRP A   6     -20.429   5.473   4.210  1.00  5.930          C  
ATOM     91  O   TRP A   6     -21.093   5.074   5.178  1.00  5.920          O  
ATOM     92  CB  TRP A   6     -21.126   7.368   2.729  1.00  8.960          C  
ATOM     93  CG  TRP A   6     -21.119   8.847   2.457  1.00  8.960          C  
ATOM     94  CD1 TRP A   6     -20.791   9.852   3.326  1.00  8.960          C  
ATOM     95  CD2 TRP A   6     -21.446   9.496   1.208  1.00  8.960          C  
ATOM     96  NE1 TRP A   6     -20.895  11.063   2.704  1.00  8.960          N  
ATOM     97  CE2 TRP A   6     -21.291  10.865   1.408  1.00  8.960          C  
ATOM     98  CE3 TRP A   6     -21.852   9.032  -0.043  1.00  8.960          C  
ATOM     99  CZ2 TRP A   6     -21.526  11.778   0.401  1.00  8.960          C  
ATOM    100  CZ3 TRP A   6     -22.088   9.945  -1.042  1.00  8.960          C  
ATOM    101  CH2 TRP A   6     -21.930  11.285  -0.825  1.00  8.960          C  
ATOM    102  H   TRP A   6     -18.602   7.698   2.777  1.00  7.490          H  
ATOM    103  HA  TRP A   6     -20.625   7.512   4.816  1.00  7.750          H  
ATOM    104 1HB  TRP A   6     -20.750   6.856   1.847  1.00 10.750          H  
ATOM    105 2HB  TRP A   6     -22.153   7.049   2.883  1.00 10.750          H  
ATOM    106  HD1 TRP A   6     -20.488   9.719   4.361  1.00 10.750          H  
ATOM    107  HE1 TRP A   6     -20.707  11.959   3.128  1.00 10.750          H  
ATOM    108  HE3 TRP A   6     -21.985   7.968  -0.223  1.00 10.750          H  
ATOM    109  HZ2 TRP A   6     -21.410  12.850   0.554  1.00 10.750          H  
ATOM    110  HZ3 TRP A   6     -22.409   9.571  -2.013  1.00 10.750          H  
ATOM    111  HH2 TRP A   6     -22.130  11.979  -1.637  1.00 10.750          H  
ATOM    112  N   ALA A   7     -19.775   4.636   3.385  1.00  5.610          N  
ATOM    113  CA  ALA A   7     -19.839   3.191   3.572  1.00  5.260          C  
ATOM    114  C   ALA A   7     -19.285   2.788   4.915  1.00  4.660          C  
ATOM    115  O   ALA A   7     -19.866   1.937   5.594  1.00  4.530          O  
ATOM    116  CB  ALA A   7     -19.041   2.481   2.493  1.00  7.500          C  
ATOM    117  H   ALA A   7     -19.263   5.012   2.579  1.00  6.730          H  
ATOM    118  HA  ALA A   7     -20.882   2.888   3.519  1.00  6.310          H  
ATOM    119 1HB  ALA A   7     -19.113   1.406   2.638  1.00  9.000          H  
ATOM    120 2HB  ALA A   7     -19.438   2.750   1.515  1.00  9.000          H  
ATOM    121 3HB  ALA A   7     -17.997   2.791   2.559  1.00  9.000          H  
ATOM    122  N   PHE A   8     -18.203   3.451   5.313  1.00  4.490          N  
ATOM    123  CA  PHE A   8     -17.502   3.178   6.544  1.00  4.190          C  
ATOM    124  C   PHE A   8     -18.316   3.565   7.762  1.00  4.470          C  
ATOM    125  O   PHE A   8     -18.413   2.793   8.719  1.00  4.250          O  
ATOM    126  CB  PHE A   8     -16.189   3.939   6.549  1.00  5.990          C  
ATOM    127  CG  PHE A   8     -15.168   3.497   5.508  1.00  5.990          C  
ATOM    128  CD1 PHE A   8     -14.096   4.316   5.243  1.00  5.990          C  
ATOM    129  CD2 PHE A   8     -15.286   2.315   4.768  1.00  5.990          C  
ATOM    130  CE1 PHE A   8     -13.165   3.974   4.298  1.00  5.990          C  
ATOM    131  CE2 PHE A   8     -14.356   1.981   3.824  1.00  5.990          C  
ATOM    132  CZ  PHE A   8     -13.293   2.810   3.591  1.00  5.990          C  
ATOM    133  H   PHE A   8     -17.805   4.145   4.672  1.00  5.390          H  
ATOM    134  HA  PHE A   8     -17.313   2.116   6.602  1.00  5.030          H  
ATOM    135 1HB  PHE A   8     -16.407   4.984   6.364  1.00  7.180          H  
ATOM    136 2HB  PHE A   8     -15.745   3.889   7.511  1.00  7.180          H  
ATOM    137  HD1 PHE A   8     -13.986   5.246   5.798  1.00  7.180          H  
ATOM    138  HD2 PHE A   8     -16.112   1.656   4.921  1.00  7.180          H  
ATOM    139  HE1 PHE A   8     -12.318   4.632   4.110  1.00  7.180          H  
ATOM    140  HE2 PHE A   8     -14.462   1.056   3.259  1.00  7.180          H  
ATOM    141  HZ  PHE A   8     -12.550   2.552   2.846  1.00  7.180          H  
ATOM    142  N   GLU A   9     -18.967   4.729   7.731  1.00  5.080          N  
ATOM    143  CA  GLU A   9     -19.765   5.104   8.886  1.00  5.560          C  
ATOM    144  C   GLU A   9     -20.852   4.043   9.050  1.00  5.460          C  
ATOM    145  O   GLU A   9     -21.187   3.638  10.164  1.00  5.510          O  
ATOM    146  CB  GLU A   9     -20.365   6.499   8.714  1.00  7.590          C  
ATOM    147  CG  GLU A   9     -21.053   7.059   9.964  1.00  7.590          C  
ATOM    148  CD  GLU A   9     -20.080   7.332  11.106  1.00  7.590          C  
ATOM    149  OE1 GLU A   9     -18.888   7.436  10.858  1.00  7.590          O  
ATOM    150  OE2 GLU A   9     -20.524   7.441  12.216  1.00  7.590          O  
ATOM    151  H   GLU A   9     -18.856   5.376   6.942  1.00  6.100          H  
ATOM    152  HA  GLU A   9     -19.132   5.097   9.774  1.00  6.670          H  
ATOM    153 1HB  GLU A   9     -19.579   7.194   8.413  1.00  9.110          H  
ATOM    154 2HB  GLU A   9     -21.098   6.475   7.904  1.00  9.110          H  
ATOM    155 1HG  GLU A   9     -21.558   7.986   9.702  1.00  9.110          H  
ATOM    156 2HG  GLU A   9     -21.807   6.349  10.302  1.00  9.110          H  
ATOM    157  N   GLY A  10     -21.385   3.557   7.923  1.00  5.470          N  
ATOM    158  CA  GLY A  10     -22.354   2.481   7.939  1.00  5.640          C  
ATOM    159  C   GLY A  10     -21.738   1.234   8.586  1.00  5.020          C  
ATOM    160  O   GLY A  10     -22.235   0.743   9.600  1.00  5.190          O  
ATOM    161  H   GLY A  10     -21.118   3.973   7.023  1.00  6.560          H  
ATOM    162 1HA  GLY A  10     -23.243   2.788   8.488  1.00  6.770          H  
ATOM    163 2HA  GLY A  10     -22.654   2.256   6.916  1.00  6.770          H  
ATOM    164  N   PHE A  11     -20.596   0.769   8.064  1.00  4.420          N  
ATOM    165  CA  PHE A  11     -19.932  -0.454   8.531  1.00  3.940          C  
ATOM    166  C   PHE A  11     -19.704  -0.442  10.030  1.00  3.830          C  
ATOM    167  O   PHE A  11     -19.943  -1.437  10.728  1.00  3.850          O  
ATOM    168  CB  PHE A  11     -18.563  -0.599   7.884  1.00  5.710          C  
ATOM    169  CG  PHE A  11     -18.502  -0.910   6.419  1.00  5.710          C  
ATOM    170  CD1 PHE A  11     -19.578  -1.420   5.688  1.00  5.710          C  
ATOM    171  CD2 PHE A  11     -17.312  -0.683   5.757  1.00  5.710          C  
ATOM    172  CE1 PHE A  11     -19.443  -1.673   4.344  1.00  5.710          C  
ATOM    173  CE2 PHE A  11     -17.181  -0.939   4.416  1.00  5.710          C  
ATOM    174  CZ  PHE A  11     -18.247  -1.432   3.708  1.00  5.710          C  
ATOM    175  H   PHE A  11     -20.214   1.258   7.250  1.00  5.300          H  
ATOM    176  HA  PHE A  11     -20.564  -1.297   8.293  1.00  4.730          H  
ATOM    177 1HB  PHE A  11     -18.066   0.332   8.014  1.00  6.850          H  
ATOM    178 2HB  PHE A  11     -17.984  -1.331   8.417  1.00  6.850          H  
ATOM    179  HD1 PHE A  11     -20.531  -1.618   6.164  1.00  6.850          H  
ATOM    180  HD2 PHE A  11     -16.460  -0.295   6.315  1.00  6.850          H  
ATOM    181  HE1 PHE A  11     -20.288  -2.068   3.780  1.00  6.850          H  
ATOM    182  HE2 PHE A  11     -16.228  -0.755   3.912  1.00  6.850          H  
ATOM    183  HZ  PHE A  11     -18.147  -1.637   2.645  1.00  6.850          H  
ATOM    184  N   ALA A  12     -19.325   0.717  10.551  1.00  4.000          N  
ATOM    185  CA  ALA A  12     -19.030   0.887  11.962  1.00  4.270          C  
ATOM    186  C   ALA A  12     -20.198   0.428  12.846  1.00  4.670          C  
ATOM    187  O   ALA A  12     -19.969  -0.019  13.973  1.00  4.820          O  
ATOM    188  CB  ALA A  12     -18.701   2.342  12.236  1.00  5.870          C  
ATOM    189  H   ALA A  12     -19.154   1.500   9.912  1.00  4.800          H  
ATOM    190  HA  ALA A  12     -18.163   0.284  12.207  1.00  5.120          H  
ATOM    191 1HB  ALA A  12     -18.450   2.468  13.285  1.00  7.040          H  
ATOM    192 2HB  ALA A  12     -17.860   2.643  11.615  1.00  7.040          H  
ATOM    193 3HB  ALA A  12     -19.567   2.959  11.991  1.00  7.040          H  
ATOM    194  N   GLU A  13     -21.446   0.574  12.376  1.00  5.030          N  
ATOM    195  CA  GLU A  13     -22.609   0.141  13.144  1.00  5.590          C  
ATOM    196  C   GLU A  13     -23.256  -1.133  12.565  1.00  5.320          C  
ATOM    197  O   GLU A  13     -23.907  -1.881  13.299  1.00  5.660          O  
ATOM    198  CB  GLU A  13     -23.656   1.254  13.240  1.00  7.600          C  
ATOM    199  CG  GLU A  13     -23.205   2.498  14.021  1.00  7.600          C  
ATOM    200  CD  GLU A  13     -24.296   3.549  14.131  1.00  7.600          C  
ATOM    201  OE1 GLU A  13     -25.335   3.360  13.542  1.00  7.600          O  
ATOM    202  OE2 GLU A  13     -24.092   4.524  14.817  1.00  7.600          O  
ATOM    203  H   GLU A  13     -21.604   0.962  11.444  1.00  6.040          H  
ATOM    204  HA  GLU A  13     -22.279  -0.091  14.155  1.00  6.710          H  
ATOM    205 1HB  GLU A  13     -23.925   1.575  12.231  1.00  9.120          H  
ATOM    206 2HB  GLU A  13     -24.558   0.866  13.712  1.00  9.120          H  
ATOM    207 1HG  GLU A  13     -22.897   2.196  15.020  1.00  9.120          H  
ATOM    208 2HG  GLU A  13     -22.338   2.930  13.517  1.00  9.120          H  
ATOM    209  N   LEU A  14     -23.104  -1.358  11.253  1.00  4.890          N  
ATOM    210  CA  LEU A  14     -23.747  -2.465  10.531  1.00  4.940          C  
ATOM    211  C   LEU A  14     -23.034  -3.825  10.564  1.00  4.320          C  
ATOM    212  O   LEU A  14     -23.691  -4.859  10.417  1.00  4.600          O  
ATOM    213  CB  LEU A  14     -23.897  -2.086   9.046  1.00  6.900          C  
ATOM    214  CG  LEU A  14     -24.811  -0.879   8.691  1.00  6.900          C  
ATOM    215  CD1 LEU A  14     -24.658  -0.589   7.200  1.00  6.900          C  
ATOM    216  CD2 LEU A  14     -26.261  -1.182   9.028  1.00  6.900          C  
ATOM    217  H   LEU A  14     -22.567  -0.680  10.714  1.00  5.870          H  
ATOM    218  HA  LEU A  14     -24.727  -2.613  10.972  1.00  5.930          H  
ATOM    219 1HB  LEU A  14     -22.905  -1.860   8.666  1.00  8.280          H  
ATOM    220 2HB  LEU A  14     -24.271  -2.955   8.510  1.00  8.280          H  
ATOM    221  HG  LEU A  14     -24.501  -0.004   9.250  1.00  8.280          H  
ATOM    222 1HD1 LEU A  14     -25.279   0.265   6.931  1.00  8.280          H  
ATOM    223 2HD1 LEU A  14     -23.617  -0.362   6.974  1.00  8.280          H  
ATOM    224 3HD1 LEU A  14     -24.969  -1.460   6.626  1.00  8.280          H  
ATOM    225 1HD2 LEU A  14     -26.879  -0.325   8.759  1.00  8.280          H  
ATOM    226 2HD2 LEU A  14     -26.592  -2.057   8.467  1.00  8.280          H  
ATOM    227 3HD2 LEU A  14     -26.369  -1.373  10.090  1.00  8.280          H  
ATOM    228  N   LEU A  15     -21.712  -3.848  10.708  1.00  3.670          N  
ATOM    229  CA  LEU A  15     -20.988  -5.119  10.659  1.00  3.310          C  
ATOM    230  C   LEU A  15     -20.780  -5.698  12.057  1.00  3.510          C  
ATOM    231  O   LEU A  15     -20.748  -4.965  13.046  1.00  3.630          O  
ATOM    232  CB  LEU A  15     -19.643  -4.934   9.941  1.00  4.780          C  
ATOM    233  CG  LEU A  15     -19.694  -4.399   8.484  1.00  4.780          C  
ATOM    234  CD1 LEU A  15     -18.273  -4.241   7.978  1.00  4.780          C  
ATOM    235  CD2 LEU A  15     -20.486  -5.325   7.572  1.00  4.780          C  
ATOM    236  H   LEU A  15     -21.199  -2.969  10.828  1.00  4.400          H  
ATOM    237  HA  LEU A  15     -21.587  -5.837  10.107  1.00  3.970          H  
ATOM    238 1HB  LEU A  15     -19.044  -4.234  10.522  1.00  5.730          H  
ATOM    239 2HB  LEU A  15     -19.135  -5.876   9.905  1.00  5.730          H  
ATOM    240  HG  LEU A  15     -20.160  -3.439   8.484  1.00  5.730          H  
ATOM    241 1HD1 LEU A  15     -18.288  -3.842   6.966  1.00  5.730          H  
ATOM    242 2HD1 LEU A  15     -17.736  -3.571   8.613  1.00  5.730          H  
ATOM    243 3HD1 LEU A  15     -17.777  -5.207   7.974  1.00  5.730          H  
ATOM    244 1HD2 LEU A  15     -20.493  -4.909   6.563  1.00  5.730          H  
ATOM    245 2HD2 LEU A  15     -20.021  -6.311   7.552  1.00  5.730          H  
ATOM    246 3HD2 LEU A  15     -21.511  -5.414   7.921  1.00  5.730          H  
ATOM    247  N   ARG A  16     -20.628  -7.031  12.145  1.00  3.790          N  
ATOM    248  CA  ARG A  16     -20.408  -7.682  13.445  1.00  4.120          C  
ATOM    249  C   ARG A  16     -19.118  -8.515  13.726  1.00  4.100          C  
ATOM    250  O   ARG A  16     -19.188  -9.408  14.570  1.00  4.490          O  
ATOM    251  CB  ARG A  16     -21.609  -8.582  13.727  1.00  5.640          C  
ATOM    252  CG  ARG A  16     -22.929  -7.835  13.904  1.00  5.640          C  
ATOM    253  CD  ARG A  16     -22.972  -7.029  15.153  1.00  5.640          C  
ATOM    254  NE  ARG A  16     -24.213  -6.329  15.274  1.00  5.640          N  
ATOM    255  CZ  ARG A  16     -24.438  -5.091  14.768  1.00  5.640          C  
ATOM    256  NH1 ARG A  16     -23.496  -4.432  14.107  1.00  5.640          N  
ATOM    257  NH2 ARG A  16     -25.621  -4.523  14.938  1.00  5.640          N  
ATOM    258  H   ARG A  16     -20.687  -7.591  11.305  1.00  4.550          H  
ATOM    259  HA  ARG A  16     -20.390  -6.891  14.185  1.00  4.940          H  
ATOM    260 1HB  ARG A  16     -21.736  -9.293  12.914  1.00  6.760          H  
ATOM    261 2HB  ARG A  16     -21.445  -9.152  14.640  1.00  6.760          H  
ATOM    262 1HG  ARG A  16     -23.093  -7.169  13.060  1.00  6.760          H  
ATOM    263 2HG  ARG A  16     -23.741  -8.558  13.947  1.00  6.760          H  
ATOM    264 1HD  ARG A  16     -22.879  -7.700  16.007  1.00  6.760          H  
ATOM    265 2HD  ARG A  16     -22.181  -6.301  15.193  1.00  6.760          H  
ATOM    266  HE  ARG A  16     -24.967  -6.785  15.772  1.00  6.760          H  
ATOM    267 1HH1 ARG A  16     -22.557  -4.813  13.938  1.00  6.760          H  
ATOM    268 2HH1 ARG A  16     -23.694  -3.501  13.741  1.00  6.760          H  
ATOM    269 1HH2 ARG A  16     -26.349  -5.007  15.439  1.00  6.760          H  
ATOM    270 2HH2 ARG A  16     -25.793  -3.596  14.562  1.00  6.760          H  
ATOM    271  N   PRO A  17     -17.968  -8.319  13.046  1.00  3.870          N  
ATOM    272  CA  PRO A  17     -16.724  -9.009  13.320  1.00  4.040          C  
ATOM    273  C   PRO A  17     -16.167  -8.439  14.608  1.00  3.940          C  
ATOM    274  O   PRO A  17     -16.481  -7.300  14.944  1.00  3.580          O  
ATOM    275  CB  PRO A  17     -15.858  -8.640  12.121  1.00  6.060          C  
ATOM    276  CG  PRO A  17     -16.373  -7.298  11.715  1.00  6.060          C  
ATOM    277  CD  PRO A  17     -17.850  -7.345  11.980  1.00  6.060          C  
ATOM    278  HA  PRO A  17     -16.899 -10.093  13.398  1.00  4.850          H  
ATOM    279 1HB  PRO A  17     -14.797  -8.601  12.418  1.00  7.270          H  
ATOM    280 2HB  PRO A  17     -15.948  -9.401  11.333  1.00  7.270          H  
ATOM    281 1HG  PRO A  17     -15.886  -6.531  12.326  1.00  7.270          H  
ATOM    282 2HG  PRO A  17     -16.117  -7.078  10.668  1.00  7.270          H  
ATOM    283 1HD  PRO A  17     -18.146  -6.365  12.334  1.00  7.270          H  
ATOM    284 2HD  PRO A  17     -18.364  -7.682  11.077  1.00  7.270          H  
ATOM    285  N   ASN A  18     -15.290  -9.174  15.292  1.00  4.440          N  
ATOM    286  CA  ASN A  18     -14.639  -8.643  16.497  1.00  4.620          C  
ATOM    287  C   ASN A  18     -14.179  -7.199  16.285  1.00  4.210          C  
ATOM    288  O   ASN A  18     -14.423  -6.314  17.113  1.00  4.230          O  
ATOM    289  CB  ASN A  18     -13.454  -9.506  16.884  1.00  6.400          C  
ATOM    290  CG  ASN A  18     -13.857 -10.841  17.437  1.00  6.400          C  
ATOM    291  OD1 ASN A  18     -15.008 -11.060  17.832  1.00  6.400          O  
ATOM    292  ND2 ASN A  18     -12.922 -11.752  17.469  1.00  6.400          N  
ATOM    293  H   ASN A  18     -15.086 -10.114  14.986  1.00  5.330          H  
ATOM    294  HA  ASN A  18     -15.365  -8.639  17.311  1.00  5.540          H  
ATOM    295 1HB  ASN A  18     -12.818  -9.663  16.014  1.00  7.680          H  
ATOM    296 2HB  ASN A  18     -12.858  -8.981  17.631  1.00  7.680          H  
ATOM    297 1HD2 ASN A  18     -13.125 -12.665  17.825  1.00  7.680          H  
ATOM    298 2HD2 ASN A  18     -12.002 -11.541  17.140  1.00  7.680          H  
ATOM    299  N   ILE A  19     -13.462  -6.986  15.190  1.00  4.020          N  
ATOM    300  CA  ILE A  19     -12.959  -5.681  14.829  1.00  3.710          C  
ATOM    301  C   ILE A  19     -13.534  -5.252  13.494  1.00  3.060          C  
ATOM    302  O   ILE A  19     -13.348  -5.940  12.490  1.00  3.210          O  
ATOM    303  CB  ILE A  19     -11.421  -5.705  14.717  1.00  5.320          C  
ATOM    304  CG1 ILE A  19     -10.793  -6.093  16.071  1.00  5.320          C  
ATOM    305  CG2 ILE A  19     -10.912  -4.349  14.240  1.00  5.320          C  
ATOM    306  CD1 ILE A  19      -9.314  -6.405  16.009  1.00  5.320          C  
ATOM    307  H   ILE A  19     -13.288  -7.769  14.578  1.00  4.820          H  
ATOM    308  HA  ILE A  19     -13.262  -4.958  15.584  1.00  4.450          H  
ATOM    309  HB  ILE A  19     -11.128  -6.465  13.994  1.00  6.380          H  
ATOM    310 1HG1 ILE A  19     -10.939  -5.276  16.755  1.00  6.380          H  
ATOM    311 2HG1 ILE A  19     -11.301  -6.967  16.463  1.00  6.380          H  
ATOM    312 1HG2 ILE A  19      -9.843  -4.382  14.139  1.00  6.380          H  
ATOM    313 2HG2 ILE A  19     -11.338  -4.108  13.270  1.00  6.380          H  
ATOM    314 3HG2 ILE A  19     -11.184  -3.571  14.952  1.00  6.380          H  
ATOM    315 1HD1 ILE A  19      -8.954  -6.668  17.004  1.00  6.380          H  
ATOM    316 2HD1 ILE A  19      -9.165  -7.242  15.338  1.00  6.380          H  
ATOM    317 3HD1 ILE A  19      -8.755  -5.565  15.645  1.00  6.380          H  
ATOM    318  N   VAL A  20     -14.187  -4.096  13.463  1.00  2.580          N  
ATOM    319  CA  VAL A  20     -14.699  -3.585  12.206  1.00  2.050          C  
ATOM    320  C   VAL A  20     -13.561  -2.845  11.530  1.00  1.810          C  
ATOM    321  O   VAL A  20     -12.953  -1.952  12.120  1.00  2.070          O  
ATOM    322  CB  VAL A  20     -15.930  -2.674  12.399  1.00  3.080          C  
ATOM    323  CG1 VAL A  20     -16.362  -2.096  11.060  1.00  3.080          C  
ATOM    324  CG2 VAL A  20     -17.071  -3.491  12.977  1.00  3.080          C  
ATOM    325  H   VAL A  20     -14.315  -3.577  14.319  1.00  3.100          H  
ATOM    326  HA  VAL A  20     -14.990  -4.420  11.571  1.00  2.460          H  
ATOM    327  HB  VAL A  20     -15.680  -1.850  13.066  1.00  3.700          H  
ATOM    328 1HG1 VAL A  20     -17.227  -1.475  11.193  1.00  3.700          H  
ATOM    329 2HG1 VAL A  20     -15.558  -1.510  10.641  1.00  3.700          H  
ATOM    330 3HG1 VAL A  20     -16.604  -2.904  10.395  1.00  3.700          H  
ATOM    331 1HG2 VAL A  20     -17.956  -2.856  13.110  1.00  3.700          H  
ATOM    332 2HG2 VAL A  20     -17.305  -4.285  12.293  1.00  3.700          H  
ATOM    333 3HG2 VAL A  20     -16.782  -3.915  13.939  1.00  3.700          H  
ATOM    334  N   THR A  21     -13.290  -3.213  10.294  1.00  1.700          N  
ATOM    335  CA  THR A  21     -12.186  -2.657   9.549  1.00  1.680          C  
ATOM    336  C   THR A  21     -12.685  -1.760   8.440  1.00  1.470          C  
ATOM    337  O   THR A  21     -13.077  -2.237   7.369  1.00  1.510          O  
ATOM    338  CB  THR A  21     -11.404  -3.798   8.913  1.00  2.360          C  
ATOM    339  OG1 THR A  21     -12.300  -4.548   8.082  1.00  2.360          O  
ATOM    340  CG2 THR A  21     -10.875  -4.721   9.997  1.00  2.360          C  
ATOM    341  H   THR A  21     -13.836  -3.951   9.867  1.00  2.040          H  
ATOM    342  HA  THR A  21     -11.557  -2.081  10.217  1.00  2.020          H  
ATOM    343  HB  THR A  21     -10.591  -3.411   8.329  1.00  2.830          H  
ATOM    344  HG1 THR A  21     -12.615  -3.967   7.352  1.00  2.830          H  
ATOM    345 1HG2 THR A  21     -10.351  -5.543   9.542  1.00  2.830          H  
ATOM    346 2HG2 THR A  21     -10.212  -4.185  10.637  1.00  2.830          H  
ATOM    347 3HG2 THR A  21     -11.698  -5.114  10.587  1.00  2.830          H  
ATOM    348  N   LEU A  22     -12.665  -0.453   8.677  1.00  1.590          N  
ATOM    349  CA  LEU A  22     -13.235   0.528   7.750  1.00  1.620          C  
ATOM    350  C   LEU A  22     -12.272   0.851   6.612  1.00  1.490          C  
ATOM    351  O   LEU A  22     -11.765   1.967   6.474  1.00  1.770          O  
ATOM    352  CB  LEU A  22     -13.578   1.808   8.503  1.00  2.260          C  
ATOM    353  CG  LEU A  22     -14.495   1.655   9.734  1.00  2.260          C  
ATOM    354  CD1 LEU A  22     -14.708   3.007  10.355  1.00  2.260          C  
ATOM    355  CD2 LEU A  22     -15.783   1.036   9.351  1.00  2.260          C  
ATOM    356  H   LEU A  22     -12.297  -0.145   9.570  1.00  1.910          H  
ATOM    357  HA  LEU A  22     -14.129   0.110   7.297  1.00  1.940          H  
ATOM    358 1HB  LEU A  22     -12.688   2.296   8.805  1.00  2.710          H  
ATOM    359 2HB  LEU A  22     -14.064   2.452   7.819  1.00  2.710          H  
ATOM    360  HG  LEU A  22     -14.001   1.026  10.476  1.00  2.710          H  
ATOM    361 1HD1 LEU A  22     -15.329   2.905  11.243  1.00  2.710          H  
ATOM    362 2HD1 LEU A  22     -13.748   3.423  10.622  1.00  2.710          H  
ATOM    363 3HD1 LEU A  22     -15.196   3.666   9.657  1.00  2.710          H  
ATOM    364 1HD2 LEU A  22     -16.417   0.944  10.227  1.00  2.710          H  
ATOM    365 2HD2 LEU A  22     -16.252   1.659   8.637  1.00  2.710          H  
ATOM    366 3HD2 LEU A  22     -15.628   0.056   8.926  1.00  2.710          H  
ATOM    367  N   LEU A  23     -12.035  -0.165   5.806  1.00  1.320          N  
ATOM    368  CA  LEU A  23     -11.163  -0.128   4.650  1.00  1.440          C  
ATOM    369  C   LEU A  23     -11.946  -0.519   3.410  1.00  1.540          C  
ATOM    370  O   LEU A  23     -12.982  -1.177   3.512  1.00  1.570          O  
ATOM    371  CB  LEU A  23      -9.938  -1.041   4.894  1.00  1.970          C  
ATOM    372  CG  LEU A  23     -10.189  -2.586   5.204  1.00  1.970          C  
ATOM    373  CD1 LEU A  23     -10.337  -3.418   3.936  1.00  1.970          C  
ATOM    374  CD2 LEU A  23      -9.032  -3.103   6.007  1.00  1.970          C  
ATOM    375  H   LEU A  23     -12.524  -1.030   6.042  1.00  1.580          H  
ATOM    376  HA  LEU A  23     -10.807   0.893   4.518  1.00  1.730          H  
ATOM    377 1HB  LEU A  23      -9.308  -0.995   4.009  1.00  2.360          H  
ATOM    378 2HB  LEU A  23      -9.377  -0.627   5.731  1.00  2.360          H  
ATOM    379  HG  LEU A  23     -11.102  -2.694   5.778  1.00  2.360          H  
ATOM    380 1HD1 LEU A  23     -10.500  -4.458   4.208  1.00  2.360          H  
ATOM    381 2HD1 LEU A  23     -11.172  -3.085   3.377  1.00  2.360          H  
ATOM    382 3HD1 LEU A  23      -9.437  -3.343   3.321  1.00  2.360          H  
ATOM    383 1HD2 LEU A  23      -9.200  -4.153   6.246  1.00  2.360          H  
ATOM    384 2HD2 LEU A  23      -8.116  -3.004   5.426  1.00  2.360          H  
ATOM    385 3HD2 LEU A  23      -8.943  -2.536   6.919  1.00  2.360          H  
ATOM    386  N   ASP A  24     -11.467  -0.135   2.229  1.00  1.820          N  
ATOM    387  CA  ASP A  24     -12.131  -0.593   1.016  1.00  2.070          C  
ATOM    388  C   ASP A  24     -11.938  -2.101   0.942  1.00  2.070          C  
ATOM    389  O   ASP A  24     -10.814  -2.605   0.897  1.00  2.160          O  
ATOM    390  CB  ASP A  24     -11.620   0.118  -0.243  1.00  2.800          C  
ATOM    391  CG  ASP A  24     -12.422  -0.280  -1.529  1.00  2.800          C  
ATOM    392  OD1 ASP A  24     -12.713  -1.464  -1.712  1.00  2.800          O  
ATOM    393  OD2 ASP A  24     -12.787   0.613  -2.288  1.00  2.800          O  
ATOM    394  H   ASP A  24     -10.636   0.437   2.174  1.00  2.180          H  
ATOM    395  HA  ASP A  24     -13.199  -0.389   1.100  1.00  2.480          H  
ATOM    396 1HB  ASP A  24     -11.694   1.193  -0.104  1.00  3.360          H  
ATOM    397 2HB  ASP A  24     -10.579  -0.099  -0.387  1.00  3.360          H  
ATOM    398  N   ALA A  25     -13.040  -2.835   0.973  1.00  2.090          N  
ATOM    399  CA  ALA A  25     -13.026  -4.292   1.047  1.00  2.240          C  
ATOM    400  C   ALA A  25     -12.282  -4.957  -0.107  1.00  2.430          C  
ATOM    401  O   ALA A  25     -11.919  -6.130  -0.007  1.00  2.630          O  
ATOM    402  CB  ALA A  25     -14.449  -4.816   1.089  1.00  3.080          C  
ATOM    403  H   ALA A  25     -13.926  -2.351   0.985  1.00  2.510          H  
ATOM    404  HA  ALA A  25     -12.520  -4.569   1.970  1.00  2.690          H  
ATOM    405 1HB  ALA A  25     -14.433  -5.901   1.189  1.00  3.690          H  
ATOM    406 2HB  ALA A  25     -14.971  -4.379   1.940  1.00  3.690          H  
ATOM    407 3HB  ALA A  25     -14.960  -4.543   0.167  1.00  3.690          H  
ATOM    408  N   GLY A  26     -12.113  -4.257  -1.226  1.00  2.510          N  
ATOM    409  CA  GLY A  26     -11.451  -4.845  -2.380  1.00  2.810          C  
ATOM    410  C   GLY A  26      -9.915  -4.750  -2.375  1.00  2.830          C  
ATOM    411  O   GLY A  26      -9.277  -5.201  -3.331  1.00  3.140          O  
ATOM    412  H   GLY A  26     -12.414  -3.269  -1.270  1.00  3.010          H  
ATOM    413 1HA  GLY A  26     -11.743  -5.891  -2.458  1.00  3.370          H  
ATOM    414 2HA  GLY A  26     -11.828  -4.353  -3.275  1.00  3.370          H  
ATOM    415  N   THR A  27      -9.313  -4.151  -1.342  1.00  2.590          N  
ATOM    416  CA  THR A  27      -7.857  -3.989  -1.320  1.00  2.700          C  
ATOM    417  C   THR A  27      -7.132  -5.179  -0.694  1.00  2.430          C  
ATOM    418  O   THR A  27      -7.738  -6.004  -0.012  1.00  2.530          O  
ATOM    419  CB  THR A  27      -7.472  -2.706  -0.585  1.00  3.740          C  
ATOM    420  OG1 THR A  27      -7.844  -2.803   0.790  1.00  3.740          O  
ATOM    421  CG2 THR A  27      -8.213  -1.574  -1.210  1.00  3.740          C  
ATOM    422  H   THR A  27      -9.871  -3.786  -0.560  1.00  3.110          H  
ATOM    423  HA  THR A  27      -7.510  -3.899  -2.349  1.00  3.240          H  
ATOM    424  HB  THR A  27      -6.417  -2.529  -0.668  1.00  4.480          H  
ATOM    425  HG1 THR A  27      -7.463  -2.070   1.277  1.00  4.480          H  
ATOM    426 1HG2 THR A  27      -7.961  -0.649  -0.701  1.00  4.480          H  
ATOM    427 2HG2 THR A  27      -7.938  -1.510  -2.259  1.00  4.480          H  
ATOM    428 3HG2 THR A  27      -9.274  -1.752  -1.133  1.00  4.480          H  
ATOM    429  N   MET A  28      -5.806  -5.231  -0.892  1.00  2.340          N  
ATOM    430  CA  MET A  28      -4.976  -6.319  -0.360  1.00  2.220          C  
ATOM    431  C   MET A  28      -3.922  -6.109   0.776  1.00  1.910          C  
ATOM    432  O   MET A  28      -2.913  -6.812   0.739  1.00  2.040          O  
ATOM    433  CB  MET A  28      -4.276  -6.994  -1.540  1.00  3.160          C  
ATOM    434  CG  MET A  28      -5.214  -7.694  -2.524  1.00  3.160          C  
ATOM    435  SD  MET A  28      -6.174  -9.045  -1.775  1.00  3.160          S  
ATOM    436  CE  MET A  28      -4.930 -10.295  -1.445  1.00  3.160          C  
ATOM    437  H   MET A  28      -5.382  -4.513  -1.465  1.00  2.810          H  
ATOM    438  HA  MET A  28      -5.674  -7.050   0.047  1.00  2.660          H  
ATOM    439 1HB  MET A  28      -3.731  -6.244  -2.106  1.00  3.790          H  
ATOM    440 2HB  MET A  28      -3.552  -7.719  -1.189  1.00  3.790          H  
ATOM    441 1HG  MET A  28      -5.917  -6.968  -2.932  1.00  3.790          H  
ATOM    442 2HG  MET A  28      -4.633  -8.104  -3.348  1.00  3.790          H  
ATOM    443 1HE  MET A  28      -5.405 -11.168  -0.996  1.00  3.790          H  
ATOM    444 2HE  MET A  28      -4.446 -10.585  -2.378  1.00  3.790          H  
ATOM    445 3HE  MET A  28      -4.185  -9.902  -0.754  1.00  3.790          H  
ATOM    446  N   PRO A  29      -4.041  -5.174   1.751  1.00  1.720          N  
ATOM    447  CA  PRO A  29      -3.104  -5.030   2.869  1.00  1.680          C  
ATOM    448  C   PRO A  29      -3.052  -6.346   3.632  1.00  1.520          C  
ATOM    449  O   PRO A  29      -4.036  -7.090   3.634  1.00  1.430          O  
ATOM    450  CB  PRO A  29      -3.737  -3.925   3.719  1.00  2.520          C  
ATOM    451  CG  PRO A  29      -4.571  -3.139   2.752  1.00  2.520          C  
ATOM    452  CD  PRO A  29      -5.081  -4.150   1.738  1.00  2.520          C  
ATOM    453  HA  PRO A  29      -2.109  -4.749   2.499  1.00  2.020          H  
ATOM    454 1HB  PRO A  29      -4.313  -4.367   4.530  1.00  3.020          H  
ATOM    455 2HB  PRO A  29      -2.942  -3.319   4.193  1.00  3.020          H  
ATOM    456 1HG  PRO A  29      -5.389  -2.632   3.287  1.00  3.020          H  
ATOM    457 2HG  PRO A  29      -3.966  -2.345   2.279  1.00  3.020          H  
ATOM    458 1HD  PRO A  29      -6.073  -4.561   1.997  1.00  3.020          H  
ATOM    459 2HD  PRO A  29      -5.063  -3.604   0.812  1.00  3.020          H  
ATOM    460  N   GLY A  30      -1.918  -6.659   4.257  1.00  1.630          N  
ATOM    461  CA  GLY A  30      -1.831  -7.932   4.965  1.00  1.600          C  
ATOM    462  C   GLY A  30      -2.729  -7.982   6.198  1.00  1.500          C  
ATOM    463  O   GLY A  30      -2.974  -6.967   6.860  1.00  1.430          O  
ATOM    464  H   GLY A  30      -1.118  -6.010   4.234  1.00  1.960          H  
ATOM    465 1HA  GLY A  30      -2.106  -8.736   4.280  1.00  1.920          H  
ATOM    466 2HA  GLY A  30      -0.796  -8.105   5.256  1.00  1.920          H  
ATOM    467  N   LYS A  31      -3.091  -9.206   6.602  1.00  1.610          N  
ATOM    468  CA  LYS A  31      -3.975  -9.430   7.750  1.00  1.650          C  
ATOM    469  C   LYS A  31      -3.466  -8.877   9.076  1.00  1.610          C  
ATOM    470  O   LYS A  31      -4.270  -8.515   9.935  1.00  1.510          O  
ATOM    471  CB  LYS A  31      -4.231 -10.935   7.932  1.00  2.290          C  
ATOM    472  CG  LYS A  31      -3.012 -11.746   8.456  1.00  2.290          C  
ATOM    473  CD  LYS A  31      -3.313 -13.234   8.601  1.00  2.290          C  
ATOM    474  CE  LYS A  31      -2.069 -14.038   9.078  1.00  2.290          C  
ATOM    475  NZ  LYS A  31      -1.648 -13.723  10.508  1.00  2.290          N  
ATOM    476  H   LYS A  31      -2.816  -9.996   6.033  1.00  1.930          H  
ATOM    477  HA  LYS A  31      -4.926  -8.942   7.535  1.00  1.980          H  
ATOM    478 1HB  LYS A  31      -5.048 -11.077   8.639  1.00  2.750          H  
ATOM    479 2HB  LYS A  31      -4.541 -11.368   6.982  1.00  2.750          H  
ATOM    480 1HG  LYS A  31      -2.152 -11.608   7.801  1.00  2.750          H  
ATOM    481 2HG  LYS A  31      -2.752 -11.390   9.443  1.00  2.750          H  
ATOM    482 1HD  LYS A  31      -4.116 -13.366   9.327  1.00  2.750          H  
ATOM    483 2HD  LYS A  31      -3.644 -13.634   7.643  1.00  2.750          H  
ATOM    484 1HE  LYS A  31      -2.300 -15.099   9.010  1.00  2.750          H  
ATOM    485 2HE  LYS A  31      -1.233 -13.816   8.415  1.00  2.750          H  
ATOM    486 1HZ  LYS A  31      -0.845 -14.280  10.746  1.00  2.750          H  
ATOM    487 2HZ  LYS A  31      -1.387 -12.720  10.636  1.00  2.750          H  
ATOM    488 3HZ  LYS A  31      -2.399 -13.936  11.138  1.00  2.750          H  
ATOM    489  N   ASP A  32      -2.148  -8.774   9.235  1.00  1.750          N  
ATOM    490  CA  ASP A  32      -1.577  -8.308  10.487  1.00  1.840          C  
ATOM    491  C   ASP A  32      -1.632  -6.794  10.583  1.00  1.690          C  
ATOM    492  O   ASP A  32      -1.691  -6.234  11.688  1.00  1.730          O  
ATOM    493  CB  ASP A  32      -0.136  -8.789  10.594  1.00  2.540          C  
ATOM    494  CG  ASP A  32      -0.031 -10.327  10.672  1.00  2.540          C  
ATOM    495  OD1 ASP A  32      -0.973 -10.995  11.075  1.00  2.540          O  
ATOM    496  OD2 ASP A  32       0.984 -10.826  10.289  1.00  2.540          O  
ATOM    497  H   ASP A  32      -1.524  -9.099   8.509  1.00  2.100          H  
ATOM    498  HA  ASP A  32      -2.152  -8.731  11.310  1.00  2.210          H  
ATOM    499 1HB  ASP A  32       0.430  -8.437   9.732  1.00  3.050          H  
ATOM    500 2HB  ASP A  32       0.325  -8.359  11.484  1.00  3.050          H  
ATOM    501  N   SER A  33      -1.603  -6.122   9.422  1.00  1.600          N  
ATOM    502  CA  SER A  33      -1.677  -4.677   9.379  1.00  1.560          C  
ATOM    503  C   SER A  33      -3.115  -4.337   9.681  1.00  1.330          C  
ATOM    504  O   SER A  33      -3.422  -3.468  10.493  1.00  1.380          O  
ATOM    505  CB  SER A  33      -1.302  -4.162   7.993  1.00  2.200          C  
ATOM    506  OG  SER A  33       0.049  -4.413   7.686  1.00  2.200          O  
ATOM    507  H   SER A  33      -1.581  -6.607   8.529  1.00  1.920          H  
ATOM    508  HA  SER A  33      -1.029  -4.246  10.143  1.00  1.870          H  
ATOM    509 1HB  SER A  33      -1.935  -4.643   7.245  1.00  2.640          H  
ATOM    510 2HB  SER A  33      -1.499  -3.091   7.935  1.00  2.640          H  
ATOM    511  HG  SER A  33       0.137  -4.290   6.723  1.00  2.640          H  
ATOM    512  N   ILE A  34      -4.022  -5.090   9.070  1.00  1.180          N  
ATOM    513  CA  ILE A  34      -5.430  -4.829   9.251  1.00  1.060          C  
ATOM    514  C   ILE A  34      -5.827  -5.069  10.701  1.00  1.060          C  
ATOM    515  O   ILE A  34      -6.482  -4.227  11.321  1.00  1.100          O  
ATOM    516  CB  ILE A  34      -6.258  -5.705   8.293  1.00  1.530          C  
ATOM    517  CG1 ILE A  34      -5.978  -5.249   6.836  1.00  1.530          C  
ATOM    518  CG2 ILE A  34      -7.741  -5.600   8.630  1.00  1.530          C  
ATOM    519  CD1 ILE A  34      -6.474  -6.196   5.762  1.00  1.530          C  
ATOM    520  H   ILE A  34      -3.709  -5.818   8.420  1.00  1.420          H  
ATOM    521  HA  ILE A  34      -5.617  -3.784   9.010  1.00  1.270          H  
ATOM    522  HB  ILE A  34      -5.934  -6.740   8.384  1.00  1.840          H  
ATOM    523 1HG1 ILE A  34      -6.431  -4.279   6.684  1.00  1.840          H  
ATOM    524 2HG1 ILE A  34      -4.902  -5.148   6.709  1.00  1.840          H  
ATOM    525 1HG2 ILE A  34      -8.323  -6.221   7.960  1.00  1.840          H  
ATOM    526 2HG2 ILE A  34      -7.921  -5.933   9.649  1.00  1.840          H  
ATOM    527 3HG2 ILE A  34      -8.063  -4.571   8.529  1.00  1.840          H  
ATOM    528 1HD1 ILE A  34      -6.219  -5.799   4.779  1.00  1.840          H  
ATOM    529 2HD1 ILE A  34      -5.990  -7.167   5.885  1.00  1.840          H  
ATOM    530 3HD1 ILE A  34      -7.546  -6.316   5.821  1.00  1.840          H  
ATOM    531  N   TYR A  35      -5.437  -6.207  11.263  1.00  1.180          N  
ATOM    532  CA  TYR A  35      -5.797  -6.489  12.632  1.00  1.350          C  
ATOM    533  C   TYR A  35      -5.320  -5.402  13.581  1.00  1.490          C  
ATOM    534  O   TYR A  35      -6.128  -4.829  14.311  1.00  1.640          O  
ATOM    535  CB  TYR A  35      -5.218  -7.835  13.057  1.00  1.820          C  
ATOM    536  CG  TYR A  35      -5.496  -8.196  14.489  1.00  1.820          C  
ATOM    537  CD1 TYR A  35      -6.717  -8.732  14.838  1.00  1.820          C  
ATOM    538  CD2 TYR A  35      -4.533  -7.996  15.451  1.00  1.820          C  
ATOM    539  CE1 TYR A  35      -6.973  -9.066  16.148  1.00  1.820          C  
ATOM    540  CE2 TYR A  35      -4.786  -8.328  16.757  1.00  1.820          C  
ATOM    541  CZ  TYR A  35      -6.002  -8.860  17.108  1.00  1.820          C  
ATOM    542  OH  TYR A  35      -6.258  -9.196  18.417  1.00  1.820          O  
ATOM    543  H   TYR A  35      -4.918  -6.909  10.730  1.00  1.420          H  
ATOM    544  HA  TYR A  35      -6.883  -6.533  12.697  1.00  1.620          H  
ATOM    545 1HB  TYR A  35      -5.623  -8.621  12.418  1.00  2.190          H  
ATOM    546 2HB  TYR A  35      -4.137  -7.826  12.908  1.00  2.190          H  
ATOM    547  HD1 TYR A  35      -7.479  -8.892  14.076  1.00  2.190          H  
ATOM    548  HD2 TYR A  35      -3.575  -7.575  15.172  1.00  2.190          H  
ATOM    549  HE1 TYR A  35      -7.937  -9.489  16.425  1.00  2.190          H  
ATOM    550  HE2 TYR A  35      -4.026  -8.171  17.517  1.00  2.190          H  
ATOM    551  HH  TYR A  35      -5.472  -9.046  18.948  1.00  2.190          H  
ATOM    552  N   GLN A  36      -4.027  -5.065  13.569  1.00  1.560          N  
ATOM    553  CA  GLN A  36      -3.573  -4.078  14.539  1.00  1.800          C  
ATOM    554  C   GLN A  36      -4.107  -2.661  14.331  1.00  1.740          C  
ATOM    555  O   GLN A  36      -4.392  -1.950  15.304  1.00  1.960          O  
ATOM    556  CB  GLN A  36      -2.046  -4.020  14.553  1.00  2.420          C  
ATOM    557  CG  GLN A  36      -1.355  -5.251  15.121  1.00  2.420          C  
ATOM    558  CD  GLN A  36      -1.728  -5.489  16.571  1.00  2.420          C  
ATOM    559  OE1 GLN A  36      -2.063  -4.534  17.290  1.00  2.420          O  
ATOM    560  NE2 GLN A  36      -1.658  -6.735  17.013  1.00  2.420          N  
ATOM    561  H   GLN A  36      -3.358  -5.515  12.934  1.00  1.870          H  
ATOM    562  HA  GLN A  36      -3.916  -4.407  15.517  1.00  2.160          H  
ATOM    563 1HB  GLN A  36      -1.691  -3.893  13.525  1.00  2.910          H  
ATOM    564 2HB  GLN A  36      -1.719  -3.151  15.119  1.00  2.910          H  
ATOM    565 1HG  GLN A  36      -1.655  -6.121  14.535  1.00  2.910          H  
ATOM    566 2HG  GLN A  36      -0.276  -5.114  15.059  1.00  2.910          H  
ATOM    567 1HE2 GLN A  36      -1.879  -6.950  17.965  1.00  2.910          H  
ATOM    568 2HE2 GLN A  36      -1.370  -7.469  16.393  1.00  2.910          H  
ATOM    569  N   LEU A  37      -4.248  -2.220  13.083  1.00  1.560          N  
ATOM    570  CA  LEU A  37      -4.691  -0.857  12.859  1.00  1.740          C  
ATOM    571  C   LEU A  37      -6.116  -0.644  13.283  1.00  1.810          C  
ATOM    572  O   LEU A  37      -6.451   0.392  13.873  1.00  2.140          O  
ATOM    573  CB  LEU A  37      -4.563  -0.525  11.379  1.00  2.360          C  
ATOM    574  CG  LEU A  37      -3.137  -0.440  10.828  1.00  2.360          C  
ATOM    575  CD1 LEU A  37      -3.231  -0.353   9.301  1.00  2.360          C  
ATOM    576  CD2 LEU A  37      -2.417   0.755  11.426  1.00  2.360          C  
ATOM    577  H   LEU A  37      -4.013  -2.810  12.277  1.00  1.870          H  
ATOM    578  HA  LEU A  37      -4.076  -0.196  13.460  1.00  2.090          H  
ATOM    579 1HB  LEU A  37      -5.083  -1.307  10.818  1.00  2.840          H  
ATOM    580 2HB  LEU A  37      -5.066   0.422  11.187  1.00  2.840          H  
ATOM    581  HG  LEU A  37      -2.586  -1.333  11.087  1.00  2.840          H  
ATOM    582 1HD1 LEU A  37      -2.250  -0.325   8.875  1.00  2.840          H  
ATOM    583 2HD1 LEU A  37      -3.750  -1.238   8.924  1.00  2.840          H  
ATOM    584 3HD1 LEU A  37      -3.784   0.539   9.013  1.00  2.840          H  
ATOM    585 1HD2 LEU A  37      -1.415   0.806  11.032  1.00  2.840          H  
ATOM    586 2HD2 LEU A  37      -2.963   1.645  11.175  1.00  2.840          H  
ATOM    587 3HD2 LEU A  37      -2.351   0.670  12.500  1.00  2.840          H  
ATOM    588  N   TRP A  38      -6.963  -1.619  12.999  1.00  1.620          N  
ATOM    589  CA  TRP A  38      -8.349  -1.460  13.326  1.00  1.820          C  
ATOM    590  C   TRP A  38      -8.611  -1.818  14.798  1.00  2.040          C  
ATOM    591  O   TRP A  38      -9.529  -1.272  15.428  1.00  2.300          O  
ATOM    592  CB  TRP A  38      -9.143  -2.196  12.272  1.00  2.470          C  
ATOM    593  CG  TRP A  38      -8.888  -1.497  10.943  1.00  2.470          C  
ATOM    594  CD1 TRP A  38      -8.080  -1.916   9.941  1.00  2.470          C  
ATOM    595  CD2 TRP A  38      -9.404  -0.230  10.512  1.00  2.470          C  
ATOM    596  NE1 TRP A  38      -8.043  -1.001   8.945  1.00  2.470          N  
ATOM    597  CE2 TRP A  38      -8.843   0.031   9.264  1.00  2.470          C  
ATOM    598  CE3 TRP A  38     -10.265   0.693  11.072  1.00  2.470          C  
ATOM    599  CZ2 TRP A  38      -9.112   1.176   8.574  1.00  2.470          C  
ATOM    600  CZ3 TRP A  38     -10.527   1.848  10.377  1.00  2.470          C  
ATOM    601  CH2 TRP A  38      -9.961   2.081   9.161  1.00  2.470          C  
ATOM    602  H   TRP A  38      -6.649  -2.453  12.488  1.00  1.940          H  
ATOM    603  HA  TRP A  38      -8.588  -0.419  13.189  1.00  2.180          H  
ATOM    604 1HB  TRP A  38      -8.812  -3.233  12.212  1.00  2.960          H  
ATOM    605 2HB  TRP A  38     -10.205  -2.163  12.494  1.00  2.960          H  
ATOM    606  HD1 TRP A  38      -7.529  -2.810   9.935  1.00  2.960          H  
ATOM    607  HE1 TRP A  38      -7.481  -1.060   8.101  1.00  2.960          H  
ATOM    608  HE3 TRP A  38     -10.720   0.508  12.040  1.00  2.960          H  
ATOM    609  HZ2 TRP A  38      -8.676   1.387   7.597  1.00  2.960          H  
ATOM    610  HZ3 TRP A  38     -11.202   2.577  10.817  1.00  2.960          H  
ATOM    611  HH2 TRP A  38     -10.198   3.007   8.636  1.00  2.960          H  
ATOM    612  N   ARG A  39      -7.749  -2.673  15.385  1.00  2.040          N  
ATOM    613  CA  ARG A  39      -7.857  -3.018  16.797  1.00  2.400          C  
ATOM    614  C   ARG A  39      -7.759  -1.737  17.618  1.00  2.700          C  
ATOM    615  O   ARG A  39      -8.513  -1.548  18.580  1.00  3.040          O  
ATOM    616  CB  ARG A  39      -6.750  -3.982  17.231  1.00  3.220          C  
ATOM    617  CG  ARG A  39      -6.833  -4.465  18.667  1.00  3.220          C  
ATOM    618  CD  ARG A  39      -5.722  -5.402  19.018  1.00  3.220          C  
ATOM    619  NE  ARG A  39      -4.396  -4.761  19.074  1.00  3.220          N  
ATOM    620  CZ  ARG A  39      -3.901  -4.047  20.102  1.00  3.220          C  
ATOM    621  NH1 ARG A  39      -4.596  -3.831  21.206  1.00  3.220          N  
ATOM    622  NH2 ARG A  39      -2.685  -3.574  19.967  1.00  3.220          N  
ATOM    623  H   ARG A  39      -7.027  -3.149  14.838  1.00  2.450          H  
ATOM    624  HA  ARG A  39      -8.825  -3.483  16.976  1.00  2.880          H  
ATOM    625 1HB  ARG A  39      -6.764  -4.865  16.618  1.00  3.860          H  
ATOM    626 2HB  ARG A  39      -5.780  -3.507  17.092  1.00  3.860          H  
ATOM    627 1HG  ARG A  39      -6.805  -3.613  19.340  1.00  3.860          H  
ATOM    628 2HG  ARG A  39      -7.768  -4.999  18.792  1.00  3.860          H  
ATOM    629 1HD  ARG A  39      -5.923  -5.875  19.977  1.00  3.860          H  
ATOM    630 2HD  ARG A  39      -5.686  -6.160  18.255  1.00  3.860          H  
ATOM    631  HE  ARG A  39      -3.757  -4.861  18.277  1.00  3.860          H  
ATOM    632 1HH1 ARG A  39      -5.527  -4.201  21.301  1.00  3.860          H  
ATOM    633 2HH1 ARG A  39      -4.192  -3.293  21.960  1.00  3.860          H  
ATOM    634 1HH2 ARG A  39      -2.194  -3.782  19.087  1.00  3.860          H  
ATOM    635 2HH2 ARG A  39      -2.251  -3.032  20.697  1.00  3.860          H  
ATOM    636  N   GLU A  40      -6.814  -0.857  17.233  1.00  2.640          N  
ATOM    637  CA  GLU A  40      -6.646   0.436  17.884  1.00  3.030          C  
ATOM    638  C   GLU A  40      -7.742   1.432  17.453  1.00  3.180          C  
ATOM    639  O   GLU A  40      -8.350   2.087  18.295  1.00  3.630          O  
ATOM    640  CB  GLU A  40      -5.268   1.029  17.571  1.00  4.090          C  
ATOM    641  CG  GLU A  40      -4.954   2.316  18.348  1.00  4.090          C  
ATOM    642  CD  GLU A  40      -3.597   2.891  18.075  1.00  4.090          C  
ATOM    643  OE1 GLU A  40      -2.945   2.439  17.169  1.00  4.090          O  
ATOM    644  OE2 GLU A  40      -3.201   3.778  18.791  1.00  4.090          O  
ATOM    645  H   GLU A  40      -6.167  -1.128  16.482  1.00  3.170          H  
ATOM    646  HA  GLU A  40      -6.725   0.290  18.960  1.00  3.640          H  
ATOM    647 1HB  GLU A  40      -4.496   0.292  17.795  1.00  4.900          H  
ATOM    648 2HB  GLU A  40      -5.206   1.252  16.502  1.00  4.900          H  
ATOM    649 1HG  GLU A  40      -5.677   3.048  18.090  1.00  4.900          H  
ATOM    650 2HG  GLU A  40      -5.053   2.115  19.414  1.00  4.900          H  
ATOM    651  N   PHE A  41      -8.038   1.519  16.147  1.00  2.910          N  
ATOM    652  CA  PHE A  41      -9.027   2.465  15.615  1.00  3.180          C  
ATOM    653  C   PHE A  41     -10.370   2.451  16.320  1.00  3.500          C  
ATOM    654  O   PHE A  41     -10.968   3.489  16.574  1.00  3.840          O  
ATOM    655  CB  PHE A  41      -9.343   2.188  14.167  1.00  4.340          C  
ATOM    656  CG  PHE A  41     -10.373   3.097  13.667  1.00  4.340          C  
ATOM    657  CD1 PHE A  41     -10.025   4.336  13.274  1.00  4.340          C  
ATOM    658  CD2 PHE A  41     -11.711   2.716  13.618  1.00  4.340          C  
ATOM    659  CE1 PHE A  41     -10.963   5.222  12.823  1.00  4.340          C  
ATOM    660  CE2 PHE A  41     -12.653   3.580  13.182  1.00  4.340          C  
ATOM    661  CZ  PHE A  41     -12.285   4.837  12.777  1.00  4.340          C  
ATOM    662  H   PHE A  41      -7.510   0.961  15.470  1.00  3.490          H  
ATOM    663  HA  PHE A  41      -8.613   3.463  15.695  1.00  3.820          H  
ATOM    664 1HB  PHE A  41      -8.447   2.266  13.548  1.00  5.210          H  
ATOM    665 2HB  PHE A  41      -9.729   1.190  14.090  1.00  5.210          H  
ATOM    666  HD1 PHE A  41      -8.991   4.596  13.333  1.00  5.210          H  
ATOM    667  HD2 PHE A  41     -12.005   1.717  13.941  1.00  5.210          H  
ATOM    668  HE1 PHE A  41     -10.666   6.227  12.508  1.00  5.210          H  
ATOM    669  HE2 PHE A  41     -13.698   3.277  13.154  1.00  5.210          H  
ATOM    670  HZ  PHE A  41     -13.039   5.523  12.426  1.00  5.210          H  
ATOM    671  N   ARG A  42     -10.904   1.262  16.564  1.00  3.480          N  
ATOM    672  CA  ARG A  42     -12.224   1.117  17.184  1.00  3.880          C  
ATOM    673  C   ARG A  42     -12.351   1.741  18.587  1.00  4.270          C  
ATOM    674  O   ARG A  42     -13.459   1.853  19.115  1.00  4.710          O  
ATOM    675  CB  ARG A  42     -12.603  -0.354  17.264  1.00  5.270          C  
ATOM    676  CG  ARG A  42     -11.721  -1.142  18.173  1.00  5.270          C  
ATOM    677  CD  ARG A  42     -12.015  -2.576  18.208  1.00  5.270          C  
ATOM    678  NE  ARG A  42     -11.022  -3.248  19.027  1.00  5.270          N  
ATOM    679  CZ  ARG A  42     -11.127  -4.496  19.553  1.00  5.270          C  
ATOM    680  NH1 ARG A  42     -12.207  -5.238  19.355  1.00  5.270          N  
ATOM    681  NH2 ARG A  42     -10.134  -4.973  20.281  1.00  5.270          N  
ATOM    682  H   ARG A  42     -10.380   0.423  16.286  1.00  4.180          H  
ATOM    683  HA  ARG A  42     -12.943   1.613  16.534  1.00  4.660          H  
ATOM    684 1HB  ARG A  42     -13.628  -0.454  17.612  1.00  6.330          H  
ATOM    685 2HB  ARG A  42     -12.538  -0.801  16.270  1.00  6.330          H  
ATOM    686 1HG  ARG A  42     -10.712  -1.024  17.828  1.00  6.330          H  
ATOM    687 2HG  ARG A  42     -11.798  -0.768  19.192  1.00  6.330          H  
ATOM    688 1HD  ARG A  42     -12.999  -2.738  18.640  1.00  6.330          H  
ATOM    689 2HD  ARG A  42     -11.971  -2.987  17.201  1.00  6.330          H  
ATOM    690  HE  ARG A  42     -10.146  -2.713  19.186  1.00  6.330          H  
ATOM    691 1HH1 ARG A  42     -12.980  -4.893  18.796  1.00  6.330          H  
ATOM    692 2HH1 ARG A  42     -12.267  -6.163  19.751  1.00  6.330          H  
ATOM    693 1HH2 ARG A  42      -9.313  -4.406  20.446  1.00  6.330          H  
ATOM    694 2HH2 ARG A  42     -10.198  -5.896  20.682  1.00  6.330          H  
ATOM    695  N   ASN A  43     -11.226   2.054  19.229  1.00  4.180          N  
ATOM    696  CA  ASN A  43     -11.188   2.624  20.565  1.00  4.640          C  
ATOM    697  C   ASN A  43     -11.910   3.992  20.650  1.00  4.990          C  
ATOM    698  O   ASN A  43     -11.692   4.861  19.803  1.00  4.880          O  
ATOM    699  CB  ASN A  43      -9.746   2.768  20.999  1.00  6.310          C  
ATOM    700  CG  ASN A  43      -9.545   3.164  22.445  1.00  6.310          C  
ATOM    701  OD1 ASN A  43      -9.843   4.295  22.887  1.00  6.310          O  
ATOM    702  ND2 ASN A  43      -9.027   2.229  23.213  1.00  6.310          N  
ATOM    703  H   ASN A  43     -10.329   1.944  18.741  1.00  5.020          H  
ATOM    704  HA  ASN A  43     -11.654   1.902  21.219  1.00  5.570          H  
ATOM    705 1HB  ASN A  43      -9.226   1.826  20.819  1.00  7.570          H  
ATOM    706 2HB  ASN A  43      -9.296   3.487  20.371  1.00  7.570          H  
ATOM    707 1HD2 ASN A  43      -8.858   2.410  24.186  1.00  7.570          H  
ATOM    708 2HD2 ASN A  43      -8.795   1.333  22.826  1.00  7.570          H  
ATOM    709  N   PRO A  44     -12.727   4.246  21.695  1.00  5.520          N  
ATOM    710  CA  PRO A  44     -13.439   5.495  21.946  1.00  5.960          C  
ATOM    711  C   PRO A  44     -12.582   6.757  21.830  1.00  6.050          C  
ATOM    712  O   PRO A  44     -13.120   7.825  21.553  1.00  6.390          O  
ATOM    713  CB  PRO A  44     -13.940   5.300  23.381  1.00  8.940          C  
ATOM    714  CG  PRO A  44     -14.146   3.812  23.509  1.00  8.940          C  
ATOM    715  CD  PRO A  44     -13.040   3.184  22.699  1.00  8.940          C  
ATOM    716  HA  PRO A  44     -14.290   5.560  21.248  1.00  7.150          H  
ATOM    717 1HB  PRO A  44     -13.200   5.699  24.092  1.00 10.730          H  
ATOM    718 2HB  PRO A  44     -14.866   5.875  23.529  1.00 10.730          H  
ATOM    719 1HG  PRO A  44     -14.116   3.517  24.571  1.00 10.730          H  
ATOM    720 2HG  PRO A  44     -15.144   3.539  23.134  1.00 10.730          H  
ATOM    721 1HD  PRO A  44     -12.185   2.949  23.342  1.00 10.730          H  
ATOM    722 2HD  PRO A  44     -13.477   2.293  22.213  1.00 10.730          H  
ATOM    723  N   ASN A  45     -11.265   6.674  22.068  1.00  5.840          N  
ATOM    724  CA  ASN A  45     -10.474   7.884  21.957  1.00  6.020          C  
ATOM    725  C   ASN A  45      -9.325   7.734  20.968  1.00  5.620          C  
ATOM    726  O   ASN A  45      -8.212   8.220  21.194  1.00  5.760          O  
ATOM    727  CB  ASN A  45      -9.962   8.289  23.326  1.00  8.360          C  
ATOM    728  CG  ASN A  45     -11.065   8.737  24.241  1.00  8.360          C  
ATOM    729  OD1 ASN A  45     -11.609   9.837  24.078  1.00  8.360          O  
ATOM    730  ND2 ASN A  45     -11.406   7.920  25.204  1.00  8.360          N  
ATOM    731  H   ASN A  45     -10.796   5.802  22.318  1.00  7.010          H  
ATOM    732  HA  ASN A  45     -11.105   8.686  21.574  1.00  7.220          H  
ATOM    733 1HB  ASN A  45      -9.463   7.432  23.780  1.00 10.030          H  
ATOM    734 2HB  ASN A  45      -9.229   9.080  23.243  1.00 10.030          H  
ATOM    735 1HD2 ASN A  45     -12.134   8.176  25.841  1.00 10.030          H  
ATOM    736 2HD2 ASN A  45     -10.941   7.043  25.305  1.00 10.030          H  
ATOM    737  N   VAL A  46      -9.647   7.145  19.819  1.00  5.200          N  
ATOM    738  CA  VAL A  46      -8.763   7.056  18.669  1.00  4.870          C  
ATOM    739  C   VAL A  46      -9.490   7.533  17.413  1.00  5.100          C  
ATOM    740  O   VAL A  46     -10.493   6.966  17.013  1.00  5.160          O  
ATOM    741  CB  VAL A  46      -8.248   5.609  18.496  1.00  6.950          C  
ATOM    742  CG1 VAL A  46      -7.389   5.456  17.239  1.00  6.950          C  
ATOM    743  CG2 VAL A  46      -7.394   5.251  19.707  1.00  6.950          C  
ATOM    744  H   VAL A  46     -10.565   6.689  19.751  1.00  6.240          H  
ATOM    745  HA  VAL A  46      -7.907   7.709  18.839  1.00  5.840          H  
ATOM    746  HB  VAL A  46      -9.104   4.925  18.411  1.00  8.340          H  
ATOM    747 1HG1 VAL A  46      -7.052   4.442  17.159  1.00  8.340          H  
ATOM    748 2HG1 VAL A  46      -7.985   5.684  16.377  1.00  8.340          H  
ATOM    749 3HG1 VAL A  46      -6.523   6.118  17.284  1.00  8.340          H  
ATOM    750 1HG2 VAL A  46      -7.034   4.231  19.608  1.00  8.340          H  
ATOM    751 2HG2 VAL A  46      -6.548   5.933  19.768  1.00  8.340          H  
ATOM    752 3HG2 VAL A  46      -7.978   5.332  20.614  1.00  8.340          H  
ATOM    753  N   GLY A  47      -8.956   8.553  16.763  1.00  5.360          N  
ATOM    754  CA  GLY A  47      -9.546   9.081  15.535  1.00  5.760          C  
ATOM    755  C   GLY A  47      -8.914   8.461  14.297  1.00  5.520          C  
ATOM    756  O   GLY A  47      -9.245   8.787  13.162  1.00  5.950          O  
ATOM    757  H   GLY A  47      -8.137   9.003  17.148  1.00  6.430          H  
ATOM    758 1HA  GLY A  47     -10.621   8.903  15.537  1.00  6.910          H  
ATOM    759 2HA  GLY A  47      -9.395  10.153  15.499  1.00  6.910          H  
ATOM    760  N   GLY A  48      -7.979   7.572  14.496  1.00  5.000          N  
ATOM    761  CA  GLY A  48      -7.298   7.006  13.365  1.00  4.860          C  
ATOM    762  C   GLY A  48      -5.997   6.348  13.738  1.00  4.510          C  
ATOM    763  O   GLY A  48      -5.395   6.627  14.777  1.00  4.580          O  
ATOM    764  H   GLY A  48      -7.745   7.305  15.437  1.00  6.000          H  
ATOM    765 1HA  GLY A  48      -7.936   6.310  12.844  1.00  5.830          H  
ATOM    766 2HA  GLY A  48      -7.090   7.804  12.653  1.00  5.830          H  
ATOM    767  N   ALA A  49      -5.548   5.518  12.822  1.00  4.410          N  
ATOM    768  CA  ALA A  49      -4.310   4.775  12.875  1.00  4.450          C  
ATOM    769  C   ALA A  49      -3.980   4.523  11.423  1.00  4.780          C  
ATOM    770  O   ALA A  49      -4.904   4.480  10.607  1.00  4.980          O  
ATOM    771  CB  ALA A  49      -4.465   3.484  13.680  1.00  6.210          C  
ATOM    772  H   ALA A  49      -6.122   5.377  12.001  1.00  5.290          H  
ATOM    773  HA  ALA A  49      -3.527   5.393  13.315  1.00  5.340          H  
ATOM    774 1HB  ALA A  49      -3.526   2.931  13.677  1.00  7.460          H  
ATOM    775 2HB  ALA A  49      -4.733   3.726  14.715  1.00  7.460          H  
ATOM    776 3HB  ALA A  49      -5.247   2.861  13.241  1.00  7.460          H  
ATOM    777  N   CYS A  50      -2.712   4.350  11.079  1.00  5.070          N  
ATOM    778  CA  CYS A  50      -2.406   4.061   9.687  1.00  5.580          C  
ATOM    779  C   CYS A  50      -1.086   3.354   9.514  1.00  5.500          C  
ATOM    780  O   CYS A  50      -0.047   3.783  10.013  1.00  5.520          O  
ATOM    781  CB  CYS A  50      -2.368   5.342   8.855  1.00  7.610          C  
ATOM    782  SG  CYS A  50      -2.101   5.062   7.078  1.00  7.610          S  
ATOM    783  H   CYS A  50      -1.973   4.408  11.767  1.00  6.080          H  
ATOM    784  HA  CYS A  50      -3.192   3.416   9.292  1.00  6.700          H  
ATOM    785 1HB  CYS A  50      -3.306   5.885   8.973  1.00  9.130          H  
ATOM    786 2HB  CYS A  50      -1.564   5.983   9.213  1.00  9.130          H  
ATOM    787  HG  CYS A  50      -1.025   4.266   7.181  1.00  9.130          H  
ATOM    788  N   GLY A  51      -1.163   2.264   8.782  1.00  5.590          N  
ATOM    789  CA  GLY A  51      -0.055   1.413   8.415  1.00  5.680          C  
ATOM    790  C   GLY A  51      -0.251   1.125   6.952  1.00  5.600          C  
ATOM    791  O   GLY A  51      -0.747   1.975   6.219  1.00  5.420          O  
ATOM    792  H   GLY A  51      -2.077   2.004   8.436  1.00  6.710          H  
ATOM    793 1HA  GLY A  51       0.894   1.916   8.591  1.00  6.820          H  
ATOM    794 2HA  GLY A  51      -0.064   0.492   8.994  1.00  6.820          H  
ATOM    795  N   GLU A  52       0.059  -0.090   6.532  1.00  5.980          N  
ATOM    796  CA  GLU A  52      -0.063  -0.447   5.125  1.00  6.070          C  
ATOM    797  C   GLU A  52      -1.449  -0.145   4.553  1.00  5.670          C  
ATOM    798  O   GLU A  52      -2.471  -0.572   5.092  1.00  5.850          O  
ATOM    799  CB  GLU A  52       0.210  -1.935   4.953  1.00  8.460          C  
ATOM    800  CG  GLU A  52       0.205  -2.405   3.526  1.00  8.460          C  
ATOM    801  CD  GLU A  52       0.496  -3.841   3.399  1.00  8.460          C  
ATOM    802  OE1 GLU A  52       0.078  -4.614   4.245  1.00  8.460          O  
ATOM    803  OE2 GLU A  52       1.160  -4.177   2.457  1.00  8.460          O  
ATOM    804  H   GLU A  52       0.448  -0.753   7.190  1.00  7.180          H  
ATOM    805  HA  GLU A  52       0.674   0.125   4.559  1.00  7.280          H  
ATOM    806 1HB  GLU A  52       1.177  -2.185   5.392  1.00 10.150          H  
ATOM    807 2HB  GLU A  52      -0.549  -2.501   5.487  1.00 10.150          H  
ATOM    808 1HG  GLU A  52      -0.778  -2.229   3.095  1.00 10.150          H  
ATOM    809 2HG  GLU A  52       0.936  -1.834   2.955  1.00 10.150          H  
ATOM    810  N   ILE A  53      -1.451   0.559   3.423  1.00  5.510          N  
ATOM    811  CA  ILE A  53      -2.653   0.957   2.696  1.00  5.490          C  
ATOM    812  C   ILE A  53      -2.714   0.526   1.234  1.00  5.790          C  
ATOM    813  O   ILE A  53      -3.437   1.146   0.461  1.00  5.960          O  
ATOM    814  CB  ILE A  53      -2.856   2.491   2.764  1.00  7.690          C  
ATOM    815  CG1 ILE A  53      -1.528   3.280   2.427  1.00  7.690          C  
ATOM    816  CG2 ILE A  53      -3.393   2.905   4.127  1.00  7.690          C  
ATOM    817  CD1 ILE A  53      -1.050   3.235   0.965  1.00  7.690          C  
ATOM    818  H   ILE A  53      -0.556   0.856   3.063  1.00  6.610          H  
ATOM    819  HA  ILE A  53      -3.502   0.496   3.200  1.00  6.590          H  
ATOM    820  HB  ILE A  53      -3.584   2.776   2.015  1.00  9.230          H  
ATOM    821 1HG1 ILE A  53      -1.714   4.322   2.673  1.00  9.230          H  
ATOM    822 2HG1 ILE A  53      -0.729   2.924   3.075  1.00  9.230          H  
ATOM    823 1HG2 ILE A  53      -3.562   3.980   4.146  1.00  9.230          H  
ATOM    824 2HG2 ILE A  53      -4.329   2.386   4.318  1.00  9.230          H  
ATOM    825 3HG2 ILE A  53      -2.676   2.642   4.893  1.00  9.230          H  
ATOM    826 1HD1 ILE A  53      -0.160   3.852   0.869  1.00  9.230          H  
ATOM    827 2HD1 ILE A  53      -0.803   2.235   0.656  1.00  9.230          H  
ATOM    828 3HD1 ILE A  53      -1.830   3.621   0.314  1.00  9.230          H  
ATOM    829  N   ARG A  54      -1.925  -0.464   0.815  1.00  6.120          N  
ATOM    830  CA  ARG A  54      -1.899  -0.772  -0.615  1.00  6.450          C  
ATOM    831  C   ARG A  54      -3.309  -0.858  -1.197  1.00  6.710          C  
ATOM    832  O   ARG A  54      -4.169  -1.587  -0.697  1.00  6.990          O  
ATOM    833  CB  ARG A  54      -1.144  -2.076  -0.917  1.00  8.900          C  
ATOM    834  CG  ARG A  54      -1.841  -3.393  -0.539  1.00  8.900          C  
ATOM    835  CD  ARG A  54      -1.066  -4.602  -0.972  1.00  8.900          C  
ATOM    836  NE  ARG A  54       0.068  -4.920  -0.122  1.00  8.900          N  
ATOM    837  CZ  ARG A  54       0.991  -5.869  -0.383  1.00  8.900          C  
ATOM    838  NH1 ARG A  54       0.947  -6.585  -1.493  1.00  8.900          N  
ATOM    839  NH2 ARG A  54       1.938  -6.069   0.510  1.00  8.900          N  
ATOM    840  H   ARG A  54      -1.355  -0.978   1.473  1.00  7.340          H  
ATOM    841  HA  ARG A  54      -1.375   0.037  -1.124  1.00  7.740          H  
ATOM    842 1HB  ARG A  54      -0.925  -2.119  -1.983  1.00 10.680          H  
ATOM    843 2HB  ARG A  54      -0.189  -2.064  -0.391  1.00 10.680          H  
ATOM    844 1HG  ARG A  54      -1.973  -3.430   0.535  1.00 10.680          H  
ATOM    845 2HG  ARG A  54      -2.801  -3.485  -1.024  1.00 10.680          H  
ATOM    846 1HD  ARG A  54      -1.717  -5.457  -0.994  1.00 10.680          H  
ATOM    847 2HD  ARG A  54      -0.693  -4.419  -1.975  1.00 10.680          H  
ATOM    848  HE  ARG A  54       0.186  -4.425   0.769  1.00 10.680          H  
ATOM    849 1HH1 ARG A  54       0.217  -6.429  -2.169  1.00 10.680          H  
ATOM    850 2HH1 ARG A  54       1.645  -7.292  -1.665  1.00 10.680          H  
ATOM    851 1HH2 ARG A  54       1.910  -5.500   1.370  1.00 10.680          H  
ATOM    852 2HH2 ARG A  54       2.648  -6.766   0.370  1.00 10.680          H  
ATOM    853  N   THR A  55      -3.524  -0.105  -2.271  1.00  6.880          N  
ATOM    854  CA  THR A  55      -4.798  -0.045  -2.971  1.00  7.230          C  
ATOM    855  C   THR A  55      -4.656   0.363  -4.421  1.00  7.560          C  
ATOM    856  O   THR A  55      -3.547   0.512  -4.937  1.00  7.640          O  
ATOM    857  CB  THR A  55      -5.782   0.906  -2.269  1.00  9.980          C  
ATOM    858  OG1 THR A  55      -7.077   0.763  -2.872  1.00  9.980          O  
ATOM    859  CG2 THR A  55      -5.339   2.350  -2.347  1.00  9.980          C  
ATOM    860  H   THR A  55      -2.766   0.466  -2.612  1.00  8.260          H  
ATOM    861  HA  THR A  55      -5.238  -1.042  -2.957  1.00  8.680          H  
ATOM    862  HB  THR A  55      -5.850   0.624  -1.217  1.00 11.980          H  
ATOM    863  HG1 THR A  55      -7.729   1.203  -2.309  1.00 11.980          H  
ATOM    864 1HG2 THR A  55      -6.072   2.951  -1.828  1.00 11.980          H  
ATOM    865 2HG2 THR A  55      -4.365   2.458  -1.863  1.00 11.980          H  
ATOM    866 3HG2 THR A  55      -5.268   2.687  -3.378  1.00 11.980          H  
ATOM    867  N   ASP A  56      -5.798   0.561  -5.057  1.00  7.990          N  
ATOM    868  CA  ASP A  56      -5.885   0.944  -6.457  1.00  8.450          C  
ATOM    869  C   ASP A  56      -5.998   2.442  -6.670  1.00  8.320          C  
ATOM    870  O   ASP A  56      -6.389   3.203  -5.775  1.00  8.520          O  
ATOM    871  CB  ASP A  56      -7.076   0.267  -7.123  1.00 11.650          C  
ATOM    872  CG  ASP A  56      -6.914  -1.223  -7.288  1.00 11.650          C  
ATOM    873  OD1 ASP A  56      -5.810  -1.694  -7.435  1.00 11.650          O  
ATOM    874  OD2 ASP A  56      -7.912  -1.888  -7.264  1.00 11.650          O  
ATOM    875  H   ASP A  56      -6.645   0.419  -4.514  1.00  9.590          H  
ATOM    876  HA  ASP A  56      -4.977   0.604  -6.956  1.00 10.140          H  
ATOM    877 1HB  ASP A  56      -7.958   0.438  -6.530  1.00 13.980          H  
ATOM    878 2HB  ASP A  56      -7.254   0.721  -8.100  1.00 13.980          H  
ATOM    879  N   LEU A  57      -5.623   2.875  -7.862  1.00  8.290          N  
ATOM    880  CA  LEU A  57      -5.783   4.264  -8.231  1.00  8.470          C  
ATOM    881  C   LEU A  57      -7.265   4.597  -8.234  1.00  8.530          C  
ATOM    882  O   LEU A  57      -8.067   3.857  -8.804  1.00  8.770          O  
ATOM    883  CB  LEU A  57      -5.173   4.522  -9.620  1.00 11.790          C  
ATOM    884  CG  LEU A  57      -5.175   5.995 -10.152  1.00 11.790          C  
ATOM    885  CD1 LEU A  57      -4.251   6.877  -9.299  1.00 11.790          C  
ATOM    886  CD2 LEU A  57      -4.714   5.990 -11.609  1.00 11.790          C  
ATOM    887  H   LEU A  57      -5.259   2.214  -8.537  1.00  9.950          H  
ATOM    888  HA  LEU A  57      -5.285   4.877  -7.484  1.00 10.160          H  
ATOM    889 1HB  LEU A  57      -4.140   4.182  -9.606  1.00 14.140          H  
ATOM    890 2HB  LEU A  57      -5.718   3.917 -10.344  1.00 14.140          H  
ATOM    891  HG  LEU A  57      -6.183   6.405 -10.098  1.00 14.140          H  
ATOM    892 1HD1 LEU A  57      -4.264   7.896  -9.690  1.00 14.140          H  
ATOM    893 2HD1 LEU A  57      -4.583   6.894  -8.269  1.00 14.140          H  
ATOM    894 3HD1 LEU A  57      -3.233   6.488  -9.343  1.00 14.140          H  
ATOM    895 1HD2 LEU A  57      -4.720   7.010 -11.998  1.00 14.140          H  
ATOM    896 2HD2 LEU A  57      -3.703   5.585 -11.673  1.00 14.140          H  
ATOM    897 3HD2 LEU A  57      -5.390   5.373 -12.200  1.00 14.140          H  
ATOM    898  N   GLY A  58      -7.633   5.711  -7.609  1.00  8.590          N  
ATOM    899  CA  GLY A  58      -9.025   6.139  -7.563  1.00  8.870          C  
ATOM    900  C   GLY A  58      -9.734   5.745  -6.270  1.00  9.050          C  
ATOM    901  O   GLY A  58     -10.851   6.198  -6.009  1.00  9.360          O  
ATOM    902  H   GLY A  58      -6.940   6.263  -7.125  1.00 10.310          H  
ATOM    903 1HA  GLY A  58      -9.067   7.221  -7.682  1.00 10.640          H  
ATOM    904 2HA  GLY A  58      -9.558   5.709  -8.410  1.00 10.640          H  
ATOM    905  N   LYS A  59      -9.101   4.914  -5.448  1.00  9.130          N  
ATOM    906  CA  LYS A  59      -9.725   4.525  -4.197  1.00  9.630          C  
ATOM    907  C   LYS A  59      -9.285   5.496  -3.119  1.00  9.510          C  
ATOM    908  O   LYS A  59      -8.300   6.222  -3.282  1.00  9.490          O  
ATOM    909  CB  LYS A  59      -9.372   3.091  -3.840  1.00 13.280          C  
ATOM    910  CG  LYS A  59      -9.736   2.063  -4.931  1.00 13.280          C  
ATOM    911  CD  LYS A  59     -11.227   1.990  -5.220  1.00 13.280          C  
ATOM    912  CE  LYS A  59     -11.537   0.859  -6.200  1.00 13.280          C  
ATOM    913  NZ  LYS A  59     -12.992   0.792  -6.543  1.00 13.280          N  
ATOM    914  H   LYS A  59      -8.179   4.532  -5.689  1.00 10.960          H  
ATOM    915  HA  LYS A  59     -10.806   4.613  -4.287  1.00 11.560          H  
ATOM    916 1HB  LYS A  59      -8.295   3.024  -3.676  1.00 15.940          H  
ATOM    917 2HB  LYS A  59      -9.871   2.805  -2.913  1.00 15.940          H  
ATOM    918 1HG  LYS A  59      -9.221   2.340  -5.852  1.00 15.940          H  
ATOM    919 2HG  LYS A  59      -9.387   1.077  -4.623  1.00 15.940          H  
ATOM    920 1HD  LYS A  59     -11.780   1.826  -4.291  1.00 15.940          H  
ATOM    921 2HD  LYS A  59     -11.561   2.924  -5.669  1.00 15.940          H  
ATOM    922 1HE  LYS A  59     -10.964   1.017  -7.114  1.00 15.940          H  
ATOM    923 2HE  LYS A  59     -11.236  -0.091  -5.755  1.00 15.940          H  
ATOM    924 1HZ  LYS A  59     -13.148   0.035  -7.191  1.00 15.940          H  
ATOM    925 2HZ  LYS A  59     -13.543   0.629  -5.704  1.00 15.940          H  
ATOM    926 3HZ  LYS A  59     -13.278   1.661  -6.967  1.00 15.940          H  
ATOM    927  N   ARG A  60     -10.024   5.555  -2.021  1.00  9.690          N  
ATOM    928  CA  ARG A  60      -9.617   6.436  -0.941  1.00  9.870          C  
ATOM    929  C   ARG A  60      -8.886   5.657   0.139  1.00  9.790          C  
ATOM    930  O   ARG A  60      -9.238   4.517   0.457  1.00 10.000          O  
ATOM    931  CB  ARG A  60     -10.813   7.171  -0.370  1.00 13.750          C  
ATOM    932  CG  ARG A  60     -11.475   8.128  -1.367  1.00 13.750          C  
ATOM    933  CD  ARG A  60     -12.623   8.847  -0.771  1.00 13.750          C  
ATOM    934  NE  ARG A  60     -13.312   9.699  -1.738  1.00 13.750          N  
ATOM    935  CZ  ARG A  60     -13.009  10.982  -2.040  1.00 13.750          C  
ATOM    936  NH1 ARG A  60     -12.008  11.604  -1.444  1.00 13.750          N  
ATOM    937  NH2 ARG A  60     -13.733  11.616  -2.949  1.00 13.750          N  
ATOM    938  H   ARG A  60     -10.848   4.974  -1.922  1.00 11.630          H  
ATOM    939  HA  ARG A  60      -8.932   7.184  -1.339  1.00 11.840          H  
ATOM    940 1HB  ARG A  60     -11.561   6.454  -0.046  1.00 16.500          H  
ATOM    941 2HB  ARG A  60     -10.510   7.749   0.501  1.00 16.500          H  
ATOM    942 1HG  ARG A  60     -10.745   8.854  -1.714  1.00 16.500          H  
ATOM    943 2HG  ARG A  60     -11.844   7.554  -2.219  1.00 16.500          H  
ATOM    944 1HD  ARG A  60     -13.334   8.113  -0.427  1.00 16.500          H  
ATOM    945 2HD  ARG A  60     -12.301   9.453   0.071  1.00 16.500          H  
ATOM    946  HE  ARG A  60     -14.099   9.284  -2.223  1.00 16.500          H  
ATOM    947 1HH1 ARG A  60     -11.452  11.128  -0.752  1.00 16.500          H  
ATOM    948 2HH1 ARG A  60     -11.793  12.564  -1.683  1.00 16.500          H  
ATOM    949 1HH2 ARG A  60     -14.492  11.132  -3.419  1.00 16.500          H  
ATOM    950 2HH2 ARG A  60     -13.521  12.572  -3.190  1.00 16.500          H  
ATOM    951  N   PHE A  61      -7.854   6.279   0.685  1.00  9.720          N  
ATOM    952  CA  PHE A  61      -7.043   5.699   1.738  1.00  9.810          C  
ATOM    953  C   PHE A  61      -6.354   6.806   2.514  1.00 10.030          C  
ATOM    954  O   PHE A  61      -6.382   7.967   2.099  1.00 10.440          O  
ATOM    955  CB  PHE A  61      -6.031   4.723   1.141  1.00 13.700          C  
ATOM    956  CG  PHE A  61      -5.034   5.349   0.215  1.00 13.700          C  
ATOM    957  CD1 PHE A  61      -3.802   5.723   0.679  1.00 13.700          C  
ATOM    958  CD2 PHE A  61      -5.331   5.570  -1.118  1.00 13.700          C  
ATOM    959  CE1 PHE A  61      -2.873   6.290  -0.151  1.00 13.700          C  
ATOM    960  CE2 PHE A  61      -4.406   6.136  -1.954  1.00 13.700          C  
ATOM    961  CZ  PHE A  61      -3.170   6.494  -1.469  1.00 13.700          C  
ATOM    962  H   PHE A  61      -7.617   7.204   0.352  1.00 11.660          H  
ATOM    963  HA  PHE A  61      -7.694   5.151   2.422  1.00 11.770          H  
ATOM    964 1HB  PHE A  61      -5.485   4.241   1.942  1.00 16.440          H  
ATOM    965 2HB  PHE A  61      -6.558   3.941   0.595  1.00 16.440          H  
ATOM    966  HD1 PHE A  61      -3.562   5.552   1.716  1.00 16.440          H  
ATOM    967  HD2 PHE A  61      -6.313   5.287  -1.514  1.00 16.440          H  
ATOM    968  HE1 PHE A  61      -1.900   6.570   0.237  1.00 16.440          H  
ATOM    969  HE2 PHE A  61      -4.653   6.297  -3.004  1.00 16.440          H  
ATOM    970  HZ  PHE A  61      -2.432   6.939  -2.133  1.00 16.440          H  
ATOM    971  N   VAL A  62      -5.763   6.461   3.650  1.00  9.980          N  
ATOM    972  CA  VAL A  62      -4.992   7.433   4.404  1.00 10.390          C  
ATOM    973  C   VAL A  62      -3.559   7.437   3.905  1.00 10.640          C  
ATOM    974  O   VAL A  62      -2.901   6.400   3.808  1.00 10.720          O  
ATOM    975  CB  VAL A  62      -5.050   7.143   5.909  1.00 14.380          C  
ATOM    976  CG1 VAL A  62      -4.162   8.140   6.691  1.00 14.380          C  
ATOM    977  CG2 VAL A  62      -6.483   7.249   6.363  1.00 14.380          C  
ATOM    978  H   VAL A  62      -5.809   5.502   3.965  1.00 11.980          H  
ATOM    979  HA  VAL A  62      -5.417   8.424   4.234  1.00 12.470          H  
ATOM    980  HB  VAL A  62      -4.684   6.139   6.099  1.00 17.260          H  
ATOM    981 1HG1 VAL A  62      -4.223   7.918   7.755  1.00 17.260          H  
ATOM    982 2HG1 VAL A  62      -3.122   8.058   6.373  1.00 17.260          H  
ATOM    983 3HG1 VAL A  62      -4.516   9.151   6.513  1.00 17.260          H  
ATOM    984 1HG2 VAL A  62      -6.536   7.031   7.425  1.00 17.260          H  
ATOM    985 2HG2 VAL A  62      -6.850   8.259   6.175  1.00 17.260          H  
ATOM    986 3HG2 VAL A  62      -7.098   6.538   5.818  1.00 17.260          H  
ATOM    987  N   LYS A  63      -3.063   8.606   3.582  1.00 10.960          N  
ATOM    988  CA  LYS A  63      -1.730   8.703   3.043  1.00 11.400          C  
ATOM    989  C   LYS A  63      -0.683   8.470   4.117  1.00 11.210          C  
ATOM    990  O   LYS A  63      -0.186   9.379   4.780  1.00 11.570          O  
ATOM    991  CB  LYS A  63      -1.508  10.025   2.320  1.00 15.780          C  
ATOM    992  CG  LYS A  63      -1.906  10.037   0.825  1.00 15.780          C  
ATOM    993  CD  LYS A  63      -3.429   9.909   0.617  1.00 15.780          C  
ATOM    994  CE  LYS A  63      -3.823  10.021  -0.854  1.00 15.780          C  
ATOM    995  NZ  LYS A  63      -3.847  11.442  -1.338  1.00 15.780          N  
ATOM    996  H   LYS A  63      -3.641   9.423   3.697  1.00 13.150          H  
ATOM    997  HA  LYS A  63      -1.608   7.911   2.305  1.00 13.680          H  
ATOM    998 1HB  LYS A  63      -2.040  10.796   2.809  1.00 18.940          H  
ATOM    999 2HB  LYS A  63      -0.456  10.268   2.364  1.00 18.940          H  
ATOM   1000 1HG  LYS A  63      -1.559  10.968   0.380  1.00 18.940          H  
ATOM   1001 2HG  LYS A  63      -1.414   9.209   0.317  1.00 18.940          H  
ATOM   1002 1HD  LYS A  63      -3.784   8.943   0.979  1.00 18.940          H  
ATOM   1003 2HD  LYS A  63      -3.940  10.690   1.170  1.00 18.940          H  
ATOM   1004 1HE  LYS A  63      -3.110   9.462  -1.453  1.00 18.940          H  
ATOM   1005 2HE  LYS A  63      -4.814   9.581  -0.985  1.00 18.940          H  
ATOM   1006 1HZ  LYS A  63      -4.115  11.460  -2.314  1.00 18.940          H  
ATOM   1007 2HZ  LYS A  63      -4.519  11.970  -0.797  1.00 18.940          H  
ATOM   1008 3HZ  LYS A  63      -2.935  11.858  -1.236  1.00 18.940          H  
ATOM   1009  N   LEU A  64      -0.342   7.205   4.274  1.00 10.820          N  
ATOM   1010  CA  LEU A  64       0.616   6.717   5.254  1.00 10.860          C  
ATOM   1011  C   LEU A  64       1.898   7.528   5.311  1.00 10.600          C  
ATOM   1012  O   LEU A  64       2.436   7.785   6.387  1.00 10.830          O  
ATOM   1013  CB  LEU A  64       0.989   5.271   4.889  1.00 15.190          C  
ATOM   1014  CG  LEU A  64       2.051   4.560   5.745  1.00 15.190          C  
ATOM   1015  CD1 LEU A  64       1.583   4.448   7.177  1.00 15.190          C  
ATOM   1016  CD2 LEU A  64       2.299   3.185   5.126  1.00 15.190          C  
ATOM   1017  H   LEU A  64      -0.861   6.527   3.717  1.00 12.980          H  
ATOM   1018  HA  LEU A  64       0.141   6.757   6.230  1.00 13.030          H  
ATOM   1019 1HB  LEU A  64       0.081   4.665   4.933  1.00 18.230          H  
ATOM   1020 2HB  LEU A  64       1.344   5.261   3.862  1.00 18.230          H  
ATOM   1021  HG  LEU A  64       2.981   5.126   5.743  1.00 18.230          H  
ATOM   1022 1HD1 LEU A  64       2.333   3.932   7.771  1.00 18.230          H  
ATOM   1023 2HD1 LEU A  64       1.419   5.435   7.606  1.00 18.230          H  
ATOM   1024 3HD1 LEU A  64       0.671   3.900   7.200  1.00 18.230          H  
ATOM   1025 1HD2 LEU A  64       3.053   2.653   5.707  1.00 18.230          H  
ATOM   1026 2HD2 LEU A  64       1.379   2.616   5.120  1.00 18.230          H  
ATOM   1027 3HD2 LEU A  64       2.650   3.309   4.102  1.00 18.230          H  
ATOM   1028  N   LEU A  65       2.402   7.920   4.150  1.00 10.310          N  
ATOM   1029  CA  LEU A  65       3.671   8.615   4.072  1.00 10.250          C  
ATOM   1030  C   LEU A  65       3.538  10.142   4.045  1.00 10.470          C  
ATOM   1031  O   LEU A  65       4.518  10.846   3.792  1.00 10.800          O  
ATOM   1032  CB  LEU A  65       4.424   8.110   2.839  1.00 14.370          C  
ATOM   1033  CG  LEU A  65       4.709   6.556   2.812  1.00 14.370          C  
ATOM   1034  CD1 LEU A  65       5.398   6.211   1.510  1.00 14.370          C  
ATOM   1035  CD2 LEU A  65       5.560   6.122   4.018  1.00 14.370          C  
ATOM   1036  H   LEU A  65       1.914   7.691   3.296  1.00 12.370          H  
ATOM   1037  HA  LEU A  65       4.244   8.375   4.962  1.00 12.300          H  
ATOM   1038 1HB  LEU A  65       3.841   8.361   1.955  1.00 17.250          H  
ATOM   1039 2HB  LEU A  65       5.380   8.629   2.780  1.00 17.250          H  
ATOM   1040  HG  LEU A  65       3.764   6.017   2.842  1.00 17.250          H  
ATOM   1041 1HD1 LEU A  65       5.577   5.136   1.466  1.00 17.250          H  
ATOM   1042 2HD1 LEU A  65       4.766   6.505   0.672  1.00 17.250          H  
ATOM   1043 3HD1 LEU A  65       6.349   6.739   1.449  1.00 17.250          H  
ATOM   1044 1HD2 LEU A  65       5.733   5.047   3.963  1.00 17.250          H  
ATOM   1045 2HD2 LEU A  65       6.516   6.645   3.998  1.00 17.250          H  
ATOM   1046 3HD2 LEU A  65       5.049   6.341   4.949  1.00 17.250          H  
ATOM   1047  N   ASN A  66       2.334  10.660   4.288  1.00 10.500          N  
ATOM   1048  CA  ASN A  66       2.117  12.100   4.318  1.00 10.900          C  
ATOM   1049  C   ASN A  66       1.290  12.459   5.557  1.00 10.770          C  
ATOM   1050  O   ASN A  66       0.050  12.478   5.479  1.00 10.400          O  
ATOM   1051  CB  ASN A  66       1.417  12.609   3.081  1.00 15.100          C  
ATOM   1052  CG  ASN A  66       1.333  14.128   3.069  1.00 15.100          C  
ATOM   1053  OD1 ASN A  66       1.439  14.813   4.116  1.00 15.100          O  
ATOM   1054  ND2 ASN A  66       1.146  14.675   1.887  1.00 15.100          N  
ATOM   1055  H   ASN A  66       1.554  10.033   4.501  1.00 12.600          H  
ATOM   1056  HA  ASN A  66       3.078  12.602   4.340  1.00 13.080          H  
ATOM   1057 1HB  ASN A  66       1.940  12.263   2.187  1.00 18.120          H  
ATOM   1058 2HB  ASN A  66       0.410  12.221   3.053  1.00 18.120          H  
ATOM   1059 1HD2 ASN A  66       1.082  15.670   1.796  1.00 18.120          H  
ATOM   1060 2HD2 ASN A  66       1.071  14.094   1.074  1.00 18.120          H  
ATOM   1061  N   PRO A  67       1.948  12.862   6.666  1.00 11.220          N  
ATOM   1062  CA  PRO A  67       1.367  13.166   7.958  1.00 11.340          C  
ATOM   1063  C   PRO A  67       0.285  14.229   7.899  1.00 10.980          C  
ATOM   1064  O   PRO A  67      -0.523  14.325   8.819  1.00 10.930          O  
ATOM   1065  CB  PRO A  67       2.570  13.672   8.763  1.00 17.010          C  
ATOM   1066  CG  PRO A  67       3.764  13.014   8.126  1.00 17.010          C  
ATOM   1067  CD  PRO A  67       3.435  12.950   6.657  1.00 17.010          C  
ATOM   1068  HA  PRO A  67       0.979  12.236   8.393  1.00 13.610          H  
ATOM   1069 1HB  PRO A  67       2.615  14.773   8.716  1.00 20.410          H  
ATOM   1070 2HB  PRO A  67       2.452  13.402   9.823  1.00 20.410          H  
ATOM   1071 1HG  PRO A  67       4.675  13.598   8.332  1.00 20.410          H  
ATOM   1072 2HG  PRO A  67       3.923  12.015   8.563  1.00 20.410          H  
ATOM   1073 1HD  PRO A  67       3.781  13.859   6.136  1.00 20.410          H  
ATOM   1074 2HD  PRO A  67       3.897  12.029   6.263  1.00 20.410          H  
ATOM   1075  N   LEU A  68       0.275  15.072   6.860  1.00 10.880          N  
ATOM   1076  CA  LEU A  68      -0.756  16.095   6.789  1.00 10.790          C  
ATOM   1077  C   LEU A  68      -2.124  15.435   6.695  1.00 10.250          C  
ATOM   1078  O   LEU A  68      -3.103  15.913   7.284  1.00 10.230          O  
ATOM   1079  CB  LEU A  68      -0.543  16.993   5.568  1.00 15.140          C  
ATOM   1080  CG  LEU A  68       0.713  17.908   5.582  1.00 15.140          C  
ATOM   1081  CD1 LEU A  68       0.857  18.547   4.210  1.00 15.140          C  
ATOM   1082  CD2 LEU A  68       0.586  18.989   6.665  1.00 15.140          C  
ATOM   1083  H   LEU A  68       0.929  14.979   6.079  1.00 13.060          H  
ATOM   1084  HA  LEU A  68      -0.732  16.683   7.701  1.00 12.950          H  
ATOM   1085 1HB  LEU A  68      -0.492  16.364   4.685  1.00 18.170          H  
ATOM   1086 2HB  LEU A  68      -1.415  17.635   5.466  1.00 18.170          H  
ATOM   1087  HG  LEU A  68       1.601  17.304   5.772  1.00 18.170          H  
ATOM   1088 1HD1 LEU A  68       1.744  19.179   4.194  1.00 18.170          H  
ATOM   1089 2HD1 LEU A  68       0.958  17.765   3.455  1.00 18.170          H  
ATOM   1090 3HD1 LEU A  68      -0.022  19.151   3.991  1.00 18.170          H  
ATOM   1091 1HD2 LEU A  68       1.474  19.620   6.646  1.00 18.170          H  
ATOM   1092 2HD2 LEU A  68      -0.296  19.599   6.470  1.00 18.170          H  
ATOM   1093 3HD2 LEU A  68       0.500  18.536   7.646  1.00 18.170          H  
ATOM   1094  N   VAL A  69      -2.183  14.339   5.936  1.00  9.950          N  
ATOM   1095  CA  VAL A  69      -3.407  13.613   5.693  1.00  9.650          C  
ATOM   1096  C   VAL A  69      -3.722  12.791   6.901  1.00  9.580          C  
ATOM   1097  O   VAL A  69      -4.861  12.752   7.361  1.00  9.490          O  
ATOM   1098  CB  VAL A  69      -3.279  12.709   4.468  1.00 13.630          C  
ATOM   1099  CG1 VAL A  69      -4.560  11.835   4.310  1.00 13.630          C  
ATOM   1100  CG2 VAL A  69      -3.027  13.587   3.230  1.00 13.630          C  
ATOM   1101  H   VAL A  69      -1.320  13.959   5.537  1.00 11.940          H  
ATOM   1102  HA  VAL A  69      -4.214  14.327   5.526  1.00 11.580          H  
ATOM   1103  HB  VAL A  69      -2.434  12.038   4.613  1.00 16.360          H  
ATOM   1104 1HG1 VAL A  69      -4.463  11.198   3.445  1.00 16.360          H  
ATOM   1105 2HG1 VAL A  69      -4.712  11.214   5.191  1.00 16.360          H  
ATOM   1106 3HG1 VAL A  69      -5.426  12.484   4.178  1.00 16.360          H  
ATOM   1107 1HG2 VAL A  69      -2.915  12.963   2.349  1.00 16.360          H  
ATOM   1108 2HG2 VAL A  69      -3.868  14.264   3.090  1.00 16.360          H  
ATOM   1109 3HG2 VAL A  69      -2.115  14.169   3.375  1.00 16.360          H  
ATOM   1110  N   ALA A  70      -2.713  12.096   7.414  1.00  9.810          N  
ATOM   1111  CA  ALA A  70      -2.966  11.259   8.576  1.00 10.040          C  
ATOM   1112  C   ALA A  70      -3.528  12.111   9.721  1.00 10.180          C  
ATOM   1113  O   ALA A  70      -4.439  11.669  10.435  1.00 10.250          O  
ATOM   1114  CB  ALA A  70      -1.694  10.550   9.000  1.00 13.960          C  
ATOM   1115  H   ALA A  70      -1.799  12.150   6.949  1.00 11.770          H  
ATOM   1116  HA  ALA A  70      -3.714  10.519   8.309  1.00 12.050          H  
ATOM   1117 1HB  ALA A  70      -1.902   9.912   9.857  1.00 16.760          H  
ATOM   1118 2HB  ALA A  70      -1.325   9.940   8.170  1.00 16.760          H  
ATOM   1119 3HB  ALA A  70      -0.950  11.287   9.271  1.00 16.760          H  
ATOM   1120  N   SER A  71      -3.007  13.338   9.873  1.00 10.390          N  
ATOM   1121  CA  SER A  71      -3.462  14.272  10.885  1.00 10.740          C  
ATOM   1122  C   SER A  71      -4.903  14.705  10.649  1.00 10.470          C  
ATOM   1123  O   SER A  71      -5.724  14.653  11.570  1.00 10.700          O  
ATOM   1124  CB  SER A  71      -2.564  15.489  10.906  1.00 14.900          C  
ATOM   1125  OG  SER A  71      -2.994  16.414  11.864  1.00 14.900          O  
ATOM   1126  H   SER A  71      -2.229  13.638   9.283  1.00 12.470          H  
ATOM   1127  HA  SER A  71      -3.407  13.780  11.855  1.00 12.890          H  
ATOM   1128 1HB  SER A  71      -1.543  15.179  11.124  1.00 17.880          H  
ATOM   1129 2HB  SER A  71      -2.559  15.953   9.921  1.00 17.880          H  
ATOM   1130  HG  SER A  71      -2.366  17.137  11.826  1.00 17.880          H  
ATOM   1131  N   GLN A  72      -5.237  15.112   9.412  1.00 10.130          N  
ATOM   1132  CA  GLN A  72      -6.595  15.565   9.125  1.00 10.090          C  
ATOM   1133  C   GLN A  72      -7.604  14.438   9.325  1.00  9.930          C  
ATOM   1134  O   GLN A  72      -8.720  14.672   9.809  1.00 10.190          O  
ATOM   1135  CB  GLN A  72      -6.686  16.082   7.685  1.00 14.140          C  
ATOM   1136  CG  GLN A  72      -8.032  16.721   7.296  1.00 14.140          C  
ATOM   1137  CD  GLN A  72      -8.328  17.999   8.064  1.00 14.140          C  
ATOM   1138  OE1 GLN A  72      -7.505  18.919   8.096  1.00 14.140          O  
ATOM   1139  NE2 GLN A  72      -9.500  18.068   8.678  1.00 14.140          N  
ATOM   1140  H   GLN A  72      -4.523  15.158   8.677  1.00 12.160          H  
ATOM   1141  HA  GLN A  72      -6.839  16.373   9.812  1.00 12.110          H  
ATOM   1142 1HB  GLN A  72      -5.898  16.819   7.521  1.00 16.970          H  
ATOM   1143 2HB  GLN A  72      -6.493  15.254   6.999  1.00 16.970          H  
ATOM   1144 1HG  GLN A  72      -8.004  16.962   6.236  1.00 16.970          H  
ATOM   1145 2HG  GLN A  72      -8.836  16.012   7.493  1.00 16.970          H  
ATOM   1146 1HE2 GLN A  72      -9.750  18.890   9.196  1.00 16.970          H  
ATOM   1147 2HE2 GLN A  72     -10.136  17.295   8.629  1.00 16.970          H  
ATOM   1148  N   ASN A  73      -7.211  13.216   8.950  1.00  9.690          N  
ATOM   1149  CA  ASN A  73      -8.060  12.046   9.093  1.00  9.760          C  
ATOM   1150  C   ASN A  73      -8.365  11.825  10.565  1.00 10.140          C  
ATOM   1151  O   ASN A  73      -9.532  11.676  10.961  1.00 10.390          O  
ATOM   1152  CB  ASN A  73      -7.381  10.821   8.498  1.00 13.640          C  
ATOM   1153  CG  ASN A  73      -8.250   9.602   8.503  1.00 13.640          C  
ATOM   1154  OD1 ASN A  73      -9.266   9.548   7.802  1.00 13.640          O  
ATOM   1155  ND2 ASN A  73      -7.879   8.621   9.289  1.00 13.640          N  
ATOM   1156  H   ASN A  73      -6.287  13.098   8.524  1.00 11.630          H  
ATOM   1157  HA  ASN A  73      -9.003  12.227   8.577  1.00 11.710          H  
ATOM   1158 1HB  ASN A  73      -7.080  11.038   7.472  1.00 16.360          H  
ATOM   1159 2HB  ASN A  73      -6.471  10.605   9.056  1.00 16.360          H  
ATOM   1160 1HD2 ASN A  73      -8.425   7.784   9.337  1.00 16.360          H  
ATOM   1161 2HD2 ASN A  73      -7.054   8.711   9.843  1.00 16.360          H  
ATOM   1162  N   PHE A  74      -7.300  11.824  11.377  1.00 10.360          N  
ATOM   1163  CA  PHE A  74      -7.418  11.616  12.799  1.00 10.940          C  
ATOM   1164  C   PHE A  74      -8.351  12.639  13.411  1.00 11.150          C  
ATOM   1165  O   PHE A  74      -9.271  12.286  14.145  1.00 11.500          O  
ATOM   1166  CB  PHE A  74      -6.061  11.719  13.490  1.00 15.080          C  
ATOM   1167  CG  PHE A  74      -6.117  11.485  14.979  1.00 15.080          C  
ATOM   1168  CD1 PHE A  74      -5.983  10.198  15.490  1.00 15.080          C  
ATOM   1169  CD2 PHE A  74      -6.322  12.530  15.870  1.00 15.080          C  
ATOM   1170  CE1 PHE A  74      -6.041   9.963  16.847  1.00 15.080          C  
ATOM   1171  CE2 PHE A  74      -6.389  12.297  17.218  1.00 15.080          C  
ATOM   1172  CZ  PHE A  74      -6.248  11.012  17.712  1.00 15.080          C  
ATOM   1173  H   PHE A  74      -6.364  11.938  10.980  1.00 12.430          H  
ATOM   1174  HA  PHE A  74      -7.817  10.632  12.966  1.00 13.130          H  
ATOM   1175 1HB  PHE A  74      -5.377  10.994  13.047  1.00 18.100          H  
ATOM   1176 2HB  PHE A  74      -5.638  12.708  13.313  1.00 18.100          H  
ATOM   1177  HD1 PHE A  74      -5.817   9.365  14.799  1.00 18.100          H  
ATOM   1178  HD2 PHE A  74      -6.433  13.558  15.497  1.00 18.100          H  
ATOM   1179  HE1 PHE A  74      -5.919   8.945  17.229  1.00 18.100          H  
ATOM   1180  HE2 PHE A  74      -6.550  13.135  17.899  1.00 18.100          H  
ATOM   1181  HZ  PHE A  74      -6.298  10.837  18.790  1.00 18.100          H  
ATOM   1182  N   GLU A  75      -8.131  13.929  13.134  1.00 11.090          N  
ATOM   1183  CA  GLU A  75      -8.964  14.931  13.785  1.00 11.500          C  
ATOM   1184  C   GLU A  75     -10.436  14.822  13.384  1.00 11.420          C  
ATOM   1185  O   GLU A  75     -11.326  14.986  14.231  1.00 11.900          O  
ATOM   1186  CB  GLU A  75      -8.431  16.333  13.490  1.00 15.940          C  
ATOM   1187  CG  GLU A  75      -7.087  16.658  14.170  1.00 15.940          C  
ATOM   1188  CD  GLU A  75      -7.165  16.644  15.670  1.00 15.940          C  
ATOM   1189  OE1 GLU A  75      -8.111  17.169  16.195  1.00 15.940          O  
ATOM   1190  OE2 GLU A  75      -6.271  16.121  16.292  1.00 15.940          O  
ATOM   1191  H   GLU A  75      -7.364  14.206  12.511  1.00 13.310          H  
ATOM   1192  HA  GLU A  75      -8.900  14.772  14.861  1.00 13.800          H  
ATOM   1193 1HB  GLU A  75      -8.288  16.438  12.410  1.00 19.120          H  
ATOM   1194 2HB  GLU A  75      -9.162  17.076  13.801  1.00 19.120          H  
ATOM   1195 1HG  GLU A  75      -6.350  15.918  13.851  1.00 19.120          H  
ATOM   1196 2HG  GLU A  75      -6.747  17.635  13.832  1.00 19.120          H  
ATOM   1197  N   TYR A  76     -10.723  14.510  12.113  1.00 10.970          N  
ATOM   1198  CA  TYR A  76     -12.114  14.371  11.711  1.00 11.100          C  
ATOM   1199  C   TYR A  76     -12.834  13.322  12.530  1.00 11.390          C  
ATOM   1200  O   TYR A  76     -13.926  13.552  13.058  1.00 11.870          O  
ATOM   1201  CB  TYR A  76     -12.264  14.000  10.235  1.00 15.490          C  
ATOM   1202  CG  TYR A  76     -13.716  13.657   9.918  1.00 15.490          C  
ATOM   1203  CD1 TYR A  76     -14.651  14.661   9.752  1.00 15.490          C  
ATOM   1204  CD2 TYR A  76     -14.111  12.320   9.834  1.00 15.490          C  
ATOM   1205  CE1 TYR A  76     -15.971  14.339   9.516  1.00 15.490          C  
ATOM   1206  CE2 TYR A  76     -15.424  12.005   9.600  1.00 15.490          C  
ATOM   1207  CZ  TYR A  76     -16.355  13.007   9.444  1.00 15.490          C  
ATOM   1208  OH  TYR A  76     -17.676  12.687   9.217  1.00 15.490          O  
ATOM   1209  H   TYR A  76      -9.975  14.419  11.414  1.00 13.160          H  
ATOM   1210  HA  TYR A  76     -12.613  15.323  11.883  1.00 13.320          H  
ATOM   1211 1HB  TYR A  76     -11.948  14.830   9.604  1.00 18.590          H  
ATOM   1212 2HB  TYR A  76     -11.634  13.139  10.000  1.00 18.590          H  
ATOM   1213  HD1 TYR A  76     -14.350  15.705   9.823  1.00 18.590          H  
ATOM   1214  HD2 TYR A  76     -13.378  11.525   9.966  1.00 18.590          H  
ATOM   1215  HE1 TYR A  76     -16.709  15.130   9.394  1.00 18.590          H  
ATOM   1216  HE2 TYR A  76     -15.732  10.962   9.542  1.00 18.590          H  
ATOM   1217  HH  TYR A  76     -18.199  13.492   9.167  1.00 18.590          H  
ATOM   1218  N   LYS A  77     -12.248  12.136  12.613  1.00 11.260          N  
ATOM   1219  CA  LYS A  77     -12.921  11.087  13.346  1.00 11.740          C  
ATOM   1220  C   LYS A  77     -12.820  11.276  14.861  1.00 12.310          C  
ATOM   1221  O   LYS A  77     -13.760  10.966  15.576  1.00 12.820          O  
ATOM   1222  CB  LYS A  77     -12.438   9.720  12.914  1.00 16.240          C  
ATOM   1223  CG  LYS A  77     -13.160   8.508  13.567  1.00 16.240          C  
ATOM   1224  CD  LYS A  77     -14.698   8.421  13.251  1.00 16.240          C  
ATOM   1225  CE  LYS A  77     -15.012   8.173  11.756  1.00 16.240          C  
ATOM   1226  NZ  LYS A  77     -16.501   7.929  11.499  1.00 16.240          N  
ATOM   1227  H   LYS A  77     -11.338  11.979  12.156  1.00 13.510          H  
ATOM   1228  HA  LYS A  77     -13.974  11.150  13.090  1.00 14.090          H  
ATOM   1229 1HB  LYS A  77     -12.503   9.635  11.832  1.00 19.490          H  
ATOM   1230 2HB  LYS A  77     -11.409   9.652  13.159  1.00 19.490          H  
ATOM   1231 1HG  LYS A  77     -12.678   7.616  13.231  1.00 19.490          H  
ATOM   1232 2HG  LYS A  77     -13.032   8.559  14.649  1.00 19.490          H  
ATOM   1233 1HD  LYS A  77     -15.124   7.595  13.823  1.00 19.490          H  
ATOM   1234 2HD  LYS A  77     -15.202   9.327  13.575  1.00 19.490          H  
ATOM   1235 1HE  LYS A  77     -14.707   9.044  11.181  1.00 19.490          H  
ATOM   1236 2HE  LYS A  77     -14.450   7.306  11.413  1.00 19.490          H  
ATOM   1237 1HZ  LYS A  77     -16.662   7.776  10.510  1.00 19.490          H  
ATOM   1238 2HZ  LYS A  77     -16.834   7.117  12.001  1.00 19.490          H  
ATOM   1239 3HZ  LYS A  77     -17.063   8.721  11.788  1.00 19.490          H  
ATOM   1240  N   MET A  78     -11.709  11.804  15.380  1.00 12.350          N  
ATOM   1241  CA  MET A  78     -11.536  11.944  16.829  1.00 13.060          C  
ATOM   1242  C   MET A  78     -12.647  12.785  17.451  1.00 13.360          C  
ATOM   1243  O   MET A  78     -13.088  12.524  18.571  1.00 13.980          O  
ATOM   1244  CB  MET A  78     -10.189  12.591  17.137  1.00 18.000          C  
ATOM   1245  CG  MET A  78      -9.817  12.627  18.588  1.00 18.000          C  
ATOM   1246  SD  MET A  78      -9.535  11.004  19.270  1.00 18.000          S  
ATOM   1247  CE  MET A  78      -9.290  11.462  20.961  1.00 18.000          C  
ATOM   1248  H   MET A  78     -10.938  12.075  14.773  1.00 14.820          H  
ATOM   1249  HA  MET A  78     -11.572  10.952  17.277  1.00 15.670          H  
ATOM   1250 1HB  MET A  78      -9.400  12.078  16.619  1.00 21.600          H  
ATOM   1251 2HB  MET A  78     -10.194  13.620  16.765  1.00 21.600          H  
ATOM   1252 1HG  MET A  78      -8.911  13.213  18.704  1.00 21.600          H  
ATOM   1253 2HG  MET A  78     -10.607  13.113  19.162  1.00 21.600          H  
ATOM   1254 1HE  MET A  78      -9.084  10.591  21.546  1.00 21.600          H  
ATOM   1255 2HE  MET A  78      -8.448  12.148  21.034  1.00 21.600          H  
ATOM   1256 3HE  MET A  78     -10.191  11.947  21.342  1.00 21.600          H  
ATOM   1257  N   SER A  79     -13.118  13.789  16.716  1.00 13.020          N  
ATOM   1258  CA  SER A  79     -14.196  14.661  17.175  1.00 13.440          C  
ATOM   1259  C   SER A  79     -15.590  14.078  16.903  1.00 13.730          C  
ATOM   1260  O   SER A  79     -16.603  14.683  17.263  1.00 14.340          O  
ATOM   1261  CB  SER A  79     -14.084  16.024  16.513  1.00 18.650          C  
ATOM   1262  OG  SER A  79     -12.927  16.708  16.933  1.00 18.650          O  
ATOM   1263  H   SER A  79     -12.649  14.007  15.829  1.00 15.620          H  
ATOM   1264  HA  SER A  79     -14.088  14.793  18.250  1.00 16.130          H  
ATOM   1265 1HB  SER A  79     -14.049  15.883  15.428  1.00 22.380          H  
ATOM   1266 2HB  SER A  79     -14.967  16.615  16.738  1.00 22.380          H  
ATOM   1267  HG  SER A  79     -12.901  17.522  16.426  1.00 22.380          H  
ATOM   1268  N   ASN A  80     -15.640  12.924  16.236  1.00 13.410          N  
ATOM   1269  CA  ASN A  80     -16.862  12.250  15.828  1.00 13.810          C  
ATOM   1270  C   ASN A  80     -16.838  10.731  16.095  1.00 14.260          C  
ATOM   1271  O   ASN A  80     -17.101   9.946  15.179  1.00 14.650          O  
ATOM   1272  CB  ASN A  80     -17.133  12.521  14.350  1.00 19.170          C  
ATOM   1273  CG  ASN A  80     -17.446  13.979  14.037  1.00 19.170          C  
ATOM   1274  OD1 ASN A  80     -18.575  14.430  14.281  1.00 19.170          O  
ATOM   1275  ND2 ASN A  80     -16.498  14.715  13.503  1.00 19.170          N  
ATOM   1276  H   ASN A  80     -14.770  12.448  16.010  1.00 16.090          H  
ATOM   1277  HA  ASN A  80     -17.686  12.660  16.412  1.00 16.570          H  
ATOM   1278 1HB  ASN A  80     -16.254  12.225  13.770  1.00 23.010          H  
ATOM   1279 2HB  ASN A  80     -17.966  11.907  14.013  1.00 23.010          H  
ATOM   1280 1HD2 ASN A  80     -16.676  15.672  13.284  1.00 23.010          H  
ATOM   1281 2HD2 ASN A  80     -15.578  14.316  13.320  1.00 23.010          H  
ATOM   1282  N   ILE A  81     -16.564  10.318  17.336  1.00 14.380          N  
ATOM   1283  CA  ILE A  81     -16.468   8.892  17.676  1.00 14.990          C  
ATOM   1284  C   ILE A  81     -16.644   8.720  19.180  1.00 15.540          C  
ATOM   1285  O   ILE A  81     -16.634   7.595  19.680  1.00 16.080          O  
ATOM   1286  OXT ILE A  81     -17.162   9.647  19.799  1.00 22.480          O  
ATOM   1287  CB  ILE A  81     -15.099   8.286  17.232  1.00 19.870          C  
ATOM   1288  CG1 ILE A  81     -15.064   6.708  17.442  1.00 19.870          C  
ATOM   1289  CG2 ILE A  81     -13.960   8.945  18.028  1.00 19.870          C  
ATOM   1290  CD1 ILE A  81     -13.899   5.964  16.708  1.00 19.870          C  
ATOM   1291  H   ILE A  81     -16.396  11.003  18.062  1.00 17.260          H  
ATOM   1292  HA  ILE A  81     -17.270   8.356  17.169  1.00 17.990          H  
ATOM   1293  HB  ILE A  81     -14.951   8.491  16.181  1.00 23.840          H  
ATOM   1294 1HG1 ILE A  81     -14.948   6.492  18.503  1.00 23.840          H  
ATOM   1295 2HG1 ILE A  81     -16.011   6.297  17.102  1.00 23.840          H  
ATOM   1296 1HG2 ILE A  81     -13.000   8.557  17.704  1.00 23.840          H  
ATOM   1297 2HG2 ILE A  81     -13.983  10.015  17.867  1.00 23.840          H  
ATOM   1298 3HG2 ILE A  81     -14.086   8.741  19.097  1.00 23.840          H  
ATOM   1299 1HD1 ILE A  81     -13.956   4.891  16.917  1.00 23.840          H  
ATOM   1300 2HD1 ILE A  81     -13.975   6.125  15.636  1.00 23.840          H  
ATOM   1301 3HD1 ILE A  81     -12.936   6.330  17.058  1.00 23.840          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 -402.588 40.0101 300.292 -32.9164 10.957 22.176 137.883 -164.054 -0.72135 -4.91706 -118.078 -19.5226 -47.956 0 -12.7243 -7.64798 0 -0.11885 3.66672 44.1791 67.603 -19.5557 9.51146 -13.9141 8.23539 44.7617 -155.44
ILE:NtermProteinFull_1 -2.33226 0.3199 0.8593 -0.71651 0.62856 0.20772 0.67854 -0.79659 -0.02928 -0.24251 -0.99587 1.12575 0 0 0 0 0 0.00082 0.00128 0.89157 0 0 0 0.73287 0 0.24404 0.57733
ASN_2 -6.38618 0.32501 5.90768 -0.33697 0.09534 0.6809 1.91617 -2.87261 -0 -0 -1.79987 -0.61165 0 0 -0.63707 0 0 -0.01725 0.01675 0 1.98676 -0.5526 0 -0.93687 9e-05 0.35483 -2.86755
SER_3 -3.90681 0.30006 3.9494 -0.02742 0 0.04294 1.93686 -2.09524 -0.022 -0.17047 -1.72172 -1.02763 0 0 0 0 0 0.06426 0.00711 0.21018 0 0.00704 0.61959 -0.77834 -0.33226 0.28316 -2.6613
HIS_4 -7.93764 0.66736 6.85863 -0.39704 0.00141 0.42856 3.57608 -3.48475 -0.01193 -0.10956 -2.49959 -0.7144 0 0 0 -1.02311 0 0.06982 0.10062 0 3.0883 -0.13298 0 -0.45461 -0.30501 0.46097 -1.81887
ARG_5 -7.10278 0.30958 6.37202 -0.73988 0.15434 0.49838 2.21246 -3.11267 -0.00179 -0.03334 -1.82878 0.22778 0 0 -0.63707 0 0 -0.03758 0.12801 2.90666 0 -0.14851 0 -1.2888 -0.18713 0.40975 -1.89934
TRP_6 -6.90441 0.56639 4.84165 -0.73687 0.17376 0.43566 2.12464 -2.95696 -0 -0 -1.20479 -0.40208 0 0 0 0 0 0.0276 0.21532 0 3.08466 -0.20363 0 1.6906 -0.23884 0.24947 0.76218
ALA_7 -4.72384 0.1295 3.64894 -0.02234 0 0 2.63241 -2.46773 -0 -0 -2.40315 -0.35653 0 0 0 0 0 -0.05423 0 0 0 -0.28526 0 1.8394 -0.27132 0.28684 -2.04732
PHE_8 -11.0961 1.30694 5.15342 -0.58151 0.36237 0.28839 3.15596 -3.94276 -0 -0 -2.14409 -0.24039 0 0 0 0 0 0.03633 0.15162 0 3.25594 -0.06664 0 1.0402 -0.27989 0.47651 -3.12367
GLU_9 -3.78337 0.28678 5.73188 -0.56086 0.09565 1.01086 2.34292 -2.64306 -0.00177 -0.03291 -3.65036 -0.79032 0 0 0 0 0 0.29077 0.10814 0 3.61889 -0.29247 0 -2.7348 -0.35629 0.48762 -0.8727
GLY_10 -4.1506 0.54699 4.78819 -5e-05 0 0 2.67745 -2.49137 -0.0138 -0.0881 -2.97435 -0.39694 0 0 0 0 0 -0.02543 0 0 0 0.10861 0 0.83697 0.30474 0.33697 -0.54073
PHE_11 -9.08256 0.91498 4.14146 -0.5455 0.221 0.23972 3.01192 -3.17464 -0.0139 -0.08002 -1.81335 -0.22172 0 0 0 0 0 -0.06017 0.05351 0 3.24214 -0.02826 0 1.0402 0.62288 0.55937 -0.97295
ALA_12 -3.72011 0.33623 2.44409 -0.02372 0 0 1.47452 -1.80759 -0 -0 -1.47854 -0.39703 0 0 0 0 0 -0.02678 0 0 0 -0.41446 0 1.8394 -0.21823 0.5155 -1.47674
GLU_13 -2.76453 0.24894 3.75727 -0.20761 0.02595 0.30618 2.1232 -1.74272 -0 -0 -1.8539 -0.55514 0 0 -0.5254 0 0 -0.03823 0.03121 0 2.86962 -0.13513 0 -2.7348 -0.1301 0.2669 -1.05829
LEU_14 -3.97099 0.21838 3.45859 -0.50468 0.1889 0.13542 1.19611 -1.78828 -0 -0 -0.85853 0.21749 0 0 0 0 0 -0.04702 0.04034 0.25418 0 -0.26907 0 0.18072 -0.01228 0.49826 -1.06246
LEU_15 -5.559 0.68652 2.66175 -0.46133 0.21495 0.07942 1.29736 -1.63189 -0.02769 -0.16812 -1.16847 0.28405 0 0 -0.35512 0 0 0.03219 0.02641 0.40975 0 -0.35947 0 0.18072 -0.23536 0.49562 -3.59772
ARG_16 -2.66272 0.54741 3.48844 -1.10316 0.5433 0.89014 1.19496 -1.56697 -0 -0 -1.88092 -0.17465 0 0 -0.88052 0 0 0.05618 0.0746 3.04414 0 -0.2121 0 -1.2888 2.286 1.80771 4.16304
PRO_17 -3.75436 1.08211 2.69815 -0.2158 0.02158 0.15916 0.25939 -1.19171 -0 -0 0.37932 -0.05024 0 0 0 0 0 -0.00607 0.00587 0.39684 0 -0.924 0 -2.4119 2.24936 1.94331 0.64103
ASN_18 -1.59407 0.17444 1.67151 -0.17225 0.02242 0.24839 0.30792 -0.75168 -0 -0 -0.31059 -0.38444 0 0 0 0 0 0.02489 0.0118 0 1.6366 0.42762 0 -0.93687 0.52229 0.33179 1.22977
ILE_19 -7.00207 0.80337 2.19662 -0.48551 0.4377 0.11312 0.33079 -1.91638 -0.01272 -0.15699 0.42534 -0.08533 0 0 0 0 0 0.09759 0.0245 0.32469 0 -0.75321 0 0.73287 0.50426 0.18087 -4.24049
VAL_20 -5.39707 0.50572 1.00704 -0.27702 0.14546 0.05611 0.43838 -1.41804 -7e-05 -0.00019 -0.20848 0.01448 0 0 0 0 0 -0.00446 0.00215 0.0746 0 -0.45272 0 1.9342 -0.47583 0.33302 -3.72272
THR_21 -5.40473 0.68455 1.54893 -0.18043 0.09381 0.14478 0.89902 -1.43636 -0.02674 -0.28548 -0.69381 -2.27401 0 0 0 0 0 -0.02655 0.05615 1.80611 0 0.35152 2.35871 -1.0874 0.25847 0.46794 -2.74552
LEU_22 -7.93482 1.1646 0.7125 -0.54904 0.29047 0.163 0.73005 -1.74568 -7e-05 -0.00019 0.0734 0.14905 0 0 0 0 0 0.04133 0.26466 0.50605 0 0.00111 0 0.18072 0.74492 0.55256 -4.65537
LEU_23 -5.99145 0.66772 2.76629 -0.71522 0.34328 0.29102 1.17484 -2.07133 -0.01402 -0.12849 -1.01274 -0.02074 0 0 0 0 0 0.03359 0.11275 1.00995 0 0.01758 0 0.18072 0.21371 0.62185 -2.52069
ASP_24 -4.77402 0.58707 5.9008 -0.19805 0.05363 0.60942 3.23035 -2.71227 -0.0459 -0.22894 -4.11422 -1.27013 0 0 -0.86915 -1.02311 0 0.07681 0.00137 0 2.69857 -0.65362 0 -2.3716 0.00162 0.58616 -4.5152
ALA_25 -1.68705 0.10435 1.9894 -0.02561 0.00108 0 1.09235 -1.09802 -0 -0 0.49713 -0.40804 0 0 0 0 0 -0.12317 0 0 0 -0.18004 0 1.8394 -0.24537 0.40235 2.15877
GLY_26 -1.45436 0.24531 2.11817 -5e-05 0 0 0.87412 -1.0105 -0 -0 -2.01559 -0.37807 0 0 -0.86915 0 0 -0.11818 0 0 0 0.28121 0 0.83697 -0.27703 0.34579 -1.42137
THR_27 -4.77526 0.64135 3.78298 -0.11737 0.15496 0.07598 2.00428 -1.79725 -0.01446 -0.11995 -0.24565 -0.63991 0 0 0 0 0 0.03185 0.02147 0.0313 0 -0.4427 2.25359 -1.0874 -0.21412 0.35275 -0.10353
MET_28 -2.6008 0.54476 2.67251 -0.6634 0.31508 0.21766 0.29613 -1.06598 -0 -0 0.22378 -0.33831 0 0 0 0 0 0.06538 0.01394 1.08872 0 0.22615 0 0.60916 1.99879 2.14102 5.74459
PRO_29 -5.78405 0.76689 3.34826 -0.12668 0.0002 0.09478 0.53155 -1.28795 -0 -0 -1.05548 0.24538 0 0 0 0 0 0.01145 0.04168 0.14315 0 -1.18557 0 -2.4119 1.88287 2.28215 -2.50327
GLY_30 -2.86185 0.17461 4.13347 -0.00021 0 0 2.36396 -1.88089 -0.03952 -0.30796 -3.11988 -0.2341 0 0 -0.67025 0 0 0.00294 0 0 0 0.33351 0 0.83697 -0.25178 0.53103 -0.98995
LYS_31 -3.45125 0.21025 4.93349 -0.46224 0.08812 0.27166 2.19514 -2.08389 -0 -0 -3.70152 0.51425 0 0 0 -0.79181 0 -0.10017 0.05148 2.12342 0 -0.04817 0 -1.5107 -0.2698 0.54831 -1.48345
ASP_32 -3.61747 0.29781 5.44945 -0.11365 0.0069 0.34736 2.02962 -2.28755 -0 -0 -3.62979 -0.22971 0 0 0 -0.79181 0 0.09054 0.05594 0 2.13194 -0.3136 0 -2.3716 -0.48357 0.43164 -2.99756
SER_33 -4.6032 0.34897 5.38757 -0.022 0 0.01971 2.42185 -2.43744 -0.04747 -0.3151 -2.00669 -0.25995 0 0 0 0 0 -0.03589 0.0013 0.44233 0 0.34169 0.73696 -0.77834 0.00797 0.45143 -0.3463
ILE_34 -7.44048 0.76616 4.54456 -0.49698 0.35131 0.09712 2.28701 -2.77934 -0 -0 -1.63293 0.10551 0 0 0 0 0 -0.06907 0.01219 0.4768 0 -0.47359 0 0.73287 0.24339 0.51067 -2.76481
TYR_35 -6.25778 0.56108 4.82096 -0.8977 0.054 0.28697 2.4145 -2.63256 -0 -0 -2.27519 -0.28013 0 0 0 0 0 0.02934 0.00146 0 1.70594 -0.48 0.00657 1.2797 0.21841 0.38109 -1.06332
GLN_36 -5.59046 0.21793 5.71636 -0.65795 0.15822 0.67932 2.54348 -2.75191 -0 -0 -2.48984 -0.29398 0 0 0 -1.18555 0 -0.04854 0.0213 0 3.12979 -0.18358 0 -0.18838 0.00974 0.42917 -0.4849
LEU_37 -7.55869 0.76752 4.70782 -0.51389 0.30611 0.12123 2.74386 -3.14423 -0 -0 -2.60507 0.24503 0 0 0 0 0 -0.04459 0.05301 0.40353 0 -0.26595 0 0.18072 -0.25987 0.43589 -4.42758
TRP_38 -12.1895 1.71667 5.66111 -1.05851 0.11978 0.48972 3.34667 -3.88688 -0.00648 -0.03968 -2.70706 -0.28909 0 0 0 0 0 0.31457 0.07621 0 1.6021 -0.03433 0 1.6906 -0.2138 1.18958 -4.21831
ARG_39 -7.22507 0.62425 6.38149 -0.94643 0.13772 0.62834 2.94137 -2.99138 -0 -0 -2.61544 0.04933 0 0 -0.79159 -1.18555 0 0.13378 0.10256 2.49401 0 -0.10491 0 -1.2888 -0.26726 1.34706 -2.57654
GLU_40 -4.74703 0.4154 4.6011 -0.31945 0.0512 0.35733 1.88 -2.32197 -0.01463 -0.11163 -1.43384 -0.54069 0 0 0 0 0 -0.03733 0.06725 0 3.51189 -0.14945 0 -2.7348 -0.15836 0.5278 -1.15722
PHE_41 -8.24262 1.26124 3.41207 -1.15757 0.3045 0.52964 2.18191 -2.55716 -0 -0 -0.05916 0.14995 0 0 0 0 0 -0.023 0.00308 0 1.81769 -0.38885 0 1.0402 0.10123 0.60935 -1.01751
ARG_42 -5.95827 0.39927 5.35189 -0.60532 0.13494 0.37705 2.1154 -2.40376 -0 -0 -2.16025 0.4898 0 0 -0.79159 0 0 -0.12088 0.15698 2.10834 0 -0.05015 0 -1.2888 0.00604 0.83218 -1.40713
ASN_43 -5.40321 1.10919 5.45261 -0.25927 0.02307 0.39762 3.007 -2.61866 -0.03038 -0.27578 -1.86341 -0.48433 0 0 -1.15495 0 0 -0.05696 0.00287 0 2.4437 0.17621 0 -0.93687 -0.18781 1.22365 0.56428
PRO_44 -2.99024 0.51213 2.01331 -0.07084 0 0.04394 0.66072 -0.97133 -0 -0 0.56626 0.56813 0 0 0 0 0 -0.24314 0.08976 0.23738 0 -0.88024 0 -2.4119 0.17947 1.20487 -1.49171
ASN_45 -3.51136 0.48599 2.30205 -0.20393 0.03442 0.33532 0.83601 -1.37932 -0.01575 -0.16415 -0.92467 -0.70225 0 0 -1.15495 0 0 0.52892 0.0226 0 2.18489 -0.70754 0 -0.93687 0.50026 0.54997 -1.92034
VAL_46 -7.04706 0.79965 3.16042 -0.27376 0.1399 0.06113 1.9539 -2.44883 -0 -0 -0.19497 -0.42622 0 0 0 0 0 -0.0286 0.09173 0.21649 0 -0.61648 0 1.9342 0.09842 0.34928 -2.2308
GLY_47 -4.90589 0.79443 2.62971 -6e-05 0 0 1.18414 -1.80621 -0 -0 -0.37725 -0.39904 0 0 0 0 0 -0.12542 0 0 0 0.42368 0 0.83697 -0.10234 0.27131 -1.57597
GLY_48 -2.85333 0.42053 1.71208 -0.0011 0 0 0.70518 -1.17817 -0 -0 0.08963 -0.31398 0 0 0 0 0 -0.02355 0 0 0 -1.49946 0 0.83697 0.42162 0.37595 -1.30762
ALA_49 -2.19089 0.05233 0.35886 -0.02282 0 0 0.19596 -0.62935 -0 -0 -0.34803 -0.53029 0 0 0 0 0 0.00454 0 0 0 -0.54412 0 1.8394 0.37775 0.73656 -0.70008
CYS_50 -4.59397 0.4466 0.21768 -0.08213 0.00115 0.04486 0.14486 -0.67677 -0 -0 -0.26468 -0.05708 0 0 0 0 0 -0.04398 0.0038 0.09568 0 -0.49731 0 3.6196 0.30679 0.6689 -0.66602
GLY_51 -3.30035 0.67953 1.82868 -0.00098 0 0 0.98157 -1.34589 -0 -0 -0.47288 -0.22049 0 0 0 0 0 -0.02107 0 0 0 -1.00238 0 0.83697 0.94082 0.48919 -0.60727
GLU_52 -4.88215 0.16296 5.30673 -0.33205 0.07484 0.42662 2.27025 -2.16059 -0.03893 -0.29467 -4.35442 -0.23728 0 0 -0.67025 -0.82352 0 -0.11202 0.00165 0 3.40114 -0.07772 0 -2.7348 0.39013 0.43602 -4.24802
ILE_53 -5.69325 0.47756 2.45531 -0.80239 0.64659 0.35467 1.69995 -1.5861 -0 -0 0.1688 -0.38332 0 0 0 0 0 0.26875 0.19307 0.90973 0 0.13641 0 0.73287 -0.11144 0.62268 0.08991
ARG_54 -5.25091 0.44886 5.148 -0.7415 0.389 0.55857 1.7647 -1.98762 -0 -0 -2.76869 0.12392 0 0 0 -0.82352 0 -0.1086 0.34555 2.57719 0 0.10868 0 -1.2888 0.14375 0.76732 -0.5941
THR_55 -4.03387 0.35821 2.05179 -0.185 0.08532 0.06721 1.22049 -1.25979 -0 -0 -0.80327 -1.1483 0 0 0 0 0 -0.0281 0.0388 0.30502 0 -0.15587 2.32291 -1.0874 0.40445 0.44906 -1.39834
ASP_56 -2.95841 0.17708 3.16157 -0.09944 0.01258 0.28365 1.43656 -1.37298 -0.02178 -0.13236 -2.00294 -0.08802 0 0 0 0 0 0.01291 0.01397 0 2.25188 0.23546 0 -2.3716 0.45812 0.27503 -0.72871
LEU_57 -1.32771 0.09261 1.55971 -0.51911 0.1608 0.11227 0.26947 -0.7291 -0 -0 0.31172 0.28503 0 0 0 0 0 -0.06584 0.00351 0.49822 0 -0.13645 0 0.18072 -0.21022 0.24184 0.72748
GLY_58 -1.3093 0.06083 1.49792 -7e-05 0 0 0.25618 -0.71655 -0.01845 -0.08321 -0.08238 -0.37415 0 0 0 0 0 -0.16317 0 0 0 -1.5229 0 0.83697 -0.66533 0.19127 -2.09234
LYS_59 -4.78773 0.22242 4.52658 -0.51038 0.16623 0.3143 1.43444 -1.80763 -0.07274 -0.32792 -1.10339 0.19316 0 0 0 0 0 -0.01624 0.03223 1.8375 0 -0.07249 0 -1.5107 -0.40983 0.24681 -1.64538
ARG_60 -4.6472 0.21984 3.90824 -0.58242 0.08873 0.32916 0.76265 -1.71846 -0.02842 -0.25501 -0.74103 0.11693 0 0 0 0 0 -0.01174 0.01145 2.71199 0 -0.01442 0 -1.2888 -0.10104 0.29818 -0.94137
PHE_61 -5.66442 0.48742 1.16063 -1.00311 0.11106 0.55321 0.36694 -1.16983 -0.00108 -0.00336 -0.31014 -0.2556 0 0 0 0 0 0.02519 0.00084 0 1.5104 -0.53748 0 1.0402 -0.15327 0.22965 -3.61277
VAL_62 -5.48003 0.54393 1.23263 -0.27544 0.15993 0.05523 1.12265 -1.46038 -0 -0 -0.94287 -0.02491 0 0 0 0 0 -0.03723 0.00024 0.09924 0 -0.47643 0 1.9342 -0.36248 0.22525 -3.68645
LYS_63 -5.89562 0.59627 3.59719 -0.58663 0.17162 0.39499 1.50975 -1.88518 -0.01891 -0.0971 -0.16384 0.17144 0 0 0 0 0 0.04103 0.09482 3.94069 0 0.28756 0 -1.5107 0.28511 0.47045 1.40294
LEU_64 -5.68973 0.61224 2.34058 -0.71157 0.21332 0.28681 1.16495 -1.6816 -0 -0 -0.31937 0.0797 0 0 0 0 0 -0.02298 0.08281 0.63634 0 -0.09283 0 0.18072 0.7462 0.53296 -1.64144
LEU_65 -2.27394 0.22694 1.39849 -0.51984 0.27869 0.15285 0.03824 -0.72931 -0 -0 0.07612 0.10008 0 0 0 0 0 -0.03997 0.09983 0.1267 0 -0.08561 0 0.18072 -0.03752 0.36212 -0.64541
ASN_66 -5.20967 0.74716 5.22054 -0.33665 0.18256 0.6631 3.81277 -2.49916 -0 -0 -2.96519 -0.79203 0 0 -0.67442 0 0 -0.06073 0.02238 0 1.92182 -0.60462 0 -0.93687 -0.29854 0.88961 -0.91793
PRO_67 -3.43714 0.60692 2.64123 -0.07606 0 0.04665 1.42922 -1.36185 -0 -0 -1.08655 0.58913 0 0 0 0 0 -0.20457 0.01474 0.38115 0 -0.6422 0 -2.4119 -0.13067 0.96805 -2.67383
LEU_68 -3.80203 0.29839 3.79534 -0.47759 0.19681 0.10982 1.99885 -1.86361 -0 -0 -1.43943 0.20584 0 0 -0.67442 0 0 -0.05506 0.02747 0.30991 0 -0.28287 0 0.18072 -0.23951 0.40413 -1.30725
VAL_69 -6.16829 0.60605 4.41665 -0.30492 0.20946 0.06961 2.9007 -2.57685 -0.0005 -0.00332 -1.74046 -0.22918 0 0 0 0 0 -0.02608 0.00199 0.20534 0 -0.40268 0 1.9342 -0.17138 0.3531 -0.92653
ALA_70 -4.22948 0.19958 3.48285 -0.02129 0 0 1.87687 -2.15506 -0.03833 -0.25453 -1.40424 -0.39698 0 0 0 0 0 0.04951 0 0 0 -0.36461 0 1.8394 -0.25396 0.34859 -1.32168
SER_71 -4.20183 0.35789 5.29756 -0.02763 0 0.0639 2.56278 -2.48937 -0 -0 -2.49849 -0.62259 0 0 0 0 0 -0.01229 0.00059 0.62325 0 0.34313 0.60085 -0.77834 -0.0381 0.231 -0.58771
GLN_72 -3.76278 0.09572 4.69119 -0.80171 0.08685 0.82994 2.19694 -2.20514 -0 -0 -1.60436 -0.8261 0 0 0 0 0 0.00098 0.01046 0 2.81427 -0.19246 0 -0.18838 0.04873 0.15627 1.35043
ASN_73 -5.09699 0.26125 5.483 -0.29996 0.00576 0.57986 2.46549 -2.76291 -0.01943 -0.15786 -2.29885 -0.14814 0 0 0 0 0 0.00266 0.00038 0 2.51794 0.59041 0 -0.93687 0.16445 0.14114 0.49131
PHE_74 -8.89641 0.81041 6.68201 -0.8869 0.09963 0.32925 3.433 -3.71864 -0.00321 -0.0234 -3.72797 -0.01284 0 0 0 0 0 0.03179 0.07446 0 1.92135 -0.49528 0 1.0402 0.38455 0.24136 -2.71663
GLU_75 -4.66547 0.19123 5.53262 -0.4487 0.0664 0.88686 2.09539 -2.56074 -0 -0 -2.02906 -0.44464 0 0 0 0 0 0.04485 0.00401 0 3.36321 -0.30065 0 -2.7348 -0.24871 0.32598 -0.92223
TYR_76 -6.23824 0.26665 5.95639 -1.08299 0.12051 0.46298 2.35731 -2.93357 -0 -0 -1.97578 -0.29852 0 0 -0.68421 0 0 -0.00436 0.14529 0 1.74822 -0.43061 0.00325 1.2797 -0.22716 0.39255 -1.14259
LYS_77 -7.88112 0.92728 7.75644 -0.92792 0.27585 0.69394 3.02601 -3.57899 -0.03325 -0.10234 -4.14223 0.03124 0 0 0 0 0 -0.049 0.0239 2.7368 0 -0.13555 0 -1.5107 -0.06215 0.72988 -2.22192
MET_78 -7.29387 0.61549 4.7977 -0.61681 0.12901 0.34028 1.65822 -2.54694 -0 -0 -1.55133 -0.29949 0 0 0 0 0 -0.00574 0.01283 3.42752 0 -0.05249 0 0.60916 -0.21163 0.67958 -0.30852
SER_79 -2.53493 0.17747 3.27375 -0.0281 0.00971 0.02731 0.94192 -1.53839 -0.00271 -0.02007 -0.84708 -0.16331 0 0 0 0 0 -0.0513 0.03765 0.74846 0 -0.25051 0.60903 -0.77834 -0.39181 0.29702 -0.48425
ASN_80 -4.03595 0.21705 4.52064 -0.19704 0.03487 0.3318 1.95189 -2.17125 -0.03325 -0.10234 -2.68975 -0.7351 0 0 -0.68421 0 0 0.02035 0.02434 0 2.14338 -0.69406 0 -0.93687 0.09657 0.28109 -2.65784
ILE:CtermProteinFull_81 -4.46214 0.19961 2.14577 -0.65455 0.4843 0.34518 1.00358 -1.53371 -0 -0 -0.48126 -1.32557 0 0 0 0 0 0 0.02267 0.40817 0 0 0 0.73287 0.40984 0.60375 -2.10149
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

